UCSF

ZINC00968102

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 11 No

Popular Name: 2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone 2-Methyl-5-(prop-1-en-2-yl)cyclo…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2244-16-8 , 6485-40-1 , 6485-40-1, 99-49-0 , 732200-46-3 , 99-49-0 , [2244-16-8] , [99-49-0]

Other Names:

"L-(-)-Carvone, 99%"

(+)-(4S)-carvone; (+)-(S)-Carvone; (+)-carvone; (5S)-2-methyl-5-(1-methylethenyl)cyclohex-2-en-1-one; (S)-(+)-Carvone; (S)-(+)-p-Mentha-6,8-dien-2-one; (S)-(+)-p-mentha-6,8-dien- 2-one; (S)-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-one; (S)-2-methyl-5-(1-

(+)-(4S)-carvone; (5S)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (S)-(+)-carvone; (S)-(+)-p-mentha-6,8-dien-2-one; (S)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (S)-2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-one; (S)-5-isopropenyl-2-methylcyc

(+)-(S)-Carvone

(+)-(S)-carvone; (+)-carvone; (4S)-carvone; (5S)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (S)-(+)-p-mentha-6,8-dien-2-one; (S)-carvone; CPD-10037; d-carvone

(+)-(S)-Carvone; (+)-Carvone; 2244-16-8; C11383; Carvol; Carvone

(+)-Carvone

(+)-Carvone;(S)-(+)-Carvone;(S)-Carvone;2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one;Carvol;D-(+)-Carvone;D-Carvone;D-p-Mentha-6,8(9)-dien-2-one

(-)-(4R)-carvone; (-)-(R)-carvone; (-)-Carvone; (-)-p-mentha-6,8-dien-2-one; (4R)-Carvone; (5R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (R)-(-)-carvone; (R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (R)-5-isopropenyl-2-methylcyclohex-2-en-

(-)-Carvone-[6485-40-1]

(-)-Carvone; (R)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (R)-Carvone; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5R)-; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (R)-; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (theta)-

(-)-CARVONE; [6485-40-1]

(S)-(+)-5-Isopropenyl-2-methyl-2-cyclohexenone

(S)-(+)-Carvone

(S)-(+)-Carvone, 96%

(S)-(+)-p-Mentha-6,8-dien-2-one

(S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

(S)-5-Isopropenyl-2-methyl-2-cyclohexenone

(s)-carvone

1,5-Cyclohexadien-1-ol, 6-methyl-3-(1-methylethenyl)- (9CI)

1-Carvone; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-; 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; 2-Methyl-5-isopropenyl-2-cyclohexenone; 6,8(9)-p-Menthadien-2-one; 6,8-p-Menthadien-2-on; AI3-08877; BRN 1364206; C10H14O; CARVONE; Carvol; Carv

1-carvone; 2-methyl-5-(1-methyl-1-ethenyl)-2-cyclohexen-1-one; 2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; 2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone; 2-methyl-5-isopropenyl-2-cyclohexenone; 5-isopropenyl-2-methylcyclohex-2-en-1-one; Carvon; Karvon

2-Methyl-4- -2-cyclohexene-1-one

2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one

2-Methyl-5-isopropenyl-2-cyclohexen-1-one

Carvone

CCRIS 7499; Curled mint oil; EPA Pesticide Code 128800; FEMA No. 3032; HSDB 1919; LS-145724; Mentha spicata oil; Mint oil; Oil of crispmint; Oil of curled mint; Oil of spearmint; Oils, mentha spicata; Oils, spearmint; SPEARMINT, OIL (MENTHA SPICATA L.); S

CHEBI:10759; CHEBI:5

D(+)-Carvone

D(+)-Carvone, 96%, natural

D(+)-Carvone, 98%, synthetic

D-Carvone

D-Carvone, 99%+

D-Carvone;2-Methyl-5-(1-methylethenyl)-2-cyclohexene-1-one

D-Cavone

L(-)-Carvone

l-carvone

MFCD00062996

MFCD00062997

p-mentha-1(6),8-dien-2-one

p-Mentha-6,8-dien-2-one

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.51 6.15 -5.96 0 1 0 17 150.221 1 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 228-230? Alfa-Aesar
Boiling_Point 228-230° Alfa-Aesar
BP [°C] 230 Acros Organics
Purity 95% Fluorochem
UniProt Database Links DBR2_ARTAN; DBR_TOBAC; LIHY_GEOSE; LIMC_RHOER; MLHB_RHOER; OLF49_MOUSE; OLF50_MOUSE; OR24A_DROME; OR67B_DROME ChEBI
Patent Database Links EP0971025; EP0971027; EP1067116; EP1067174; EP1552814; EP1705171; EP1857436; EP1952801; US2007184000; US2007184133; US2007207220; US2007224261; US2007231278; US2008274064; WO2007110790 ChEBI
Target Insulin receptor(P06213)&RAC-alpha serine/threonine-protein kinase(P31749) Herbal Ingredients Targets
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Target Solute carrier family 2, facilitated glucose transporter member 4(P14672)&Dolichyl-phosphate beta-glucosyltransferase(Q9Y673) Herbal Ingredients Targets

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )