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ZINC04097365

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 11 No

Popular Name: (4R)-limonene 1alpha,2alpha-epoxide (4R)-limonene 1alpha,2alpha-epoxide

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CAS Numbers: 1195-92-2 , 203719-54-4 , 6909-30-4

Other Names:

(+)-(1S,4R)-limonene-1,2- epoxide; CPD-10139

(+)-Limonene oxide; (+)-Limonene oxide, mixture of cis and trans; (4R)-Limonene-1,2-epoxide; Limonene oxide; Limonene-1,2-epoxide; bmse000963

(+)-Limonene oxide; 1,2-Epoxy-p-menth-8-ene; 1,2-Epoxylimonene; 1-Methyl-4-(1-methylethenyl)-7-oxabicyclo(4.1.0)heptane; 1-Methyl-4-(1-methylvinyl)-7-oxabicyclo(4.1.0)heptane; 7-Oxabicyclo(4.1.0)heptane, 1-methyl-4-(1-methylethenyl)-; AI3-24998; CCRIS 376

(+)-Trans-limonene 1,2-epoxide

(+)-trans-limonene oxide;(1S,4R,6R)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane; 1alpha,2alpha-epoxy-4betaH-p-menth-8-ene; D-LIMONENE 1,2-EPOXIDE

(1S,4R,6R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane

(4R)-4-Isopropyl-1-methyl-7-oxabicyclo[4.1.0]heptane

(4R)-limonene 1,2-epoxide

(4R)-Limonene-1,2-epoxide; 1195-92-2; C07271; Limonene oxide; Limonene-1,2-epoxide

1,2-Epoxy-p-menth-8-ene

1,2-epoxylimonene; 4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane; limonene 1,2-epoxide; limonene 1,2-oxide

1,2-Epoxylimonene;1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane, 9CI;1-Methyl-4-(1-methylvinyl)-7-oxabicyclo(4.1.0)heptane;1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane;4-Isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane;Limonene 1,2-epox

1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane

7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, (1S,4R,6R)- (9CI)

7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, (4R)- (9CI)

CHEBI:14508

CHEBI:35667; CHEBI:43811

CHEBI:6465; CHEBI:18577

limonene 1,2-epoxide

Limonene-1,2-epoxide

MFCD00005127

MFCD03095534

MFCD16652609

Download: MOL2 SDF SMILES Flexibase

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) 2.81 0.46 -3.33 0 1 0 13 152.237 1 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links EPHG_MYCTU; LIMA_RHOER; LIMB_RHOER; YESE_BACSU ChEBI
UniProt Database Links LIMA_RHOER; LIMB_RHOER ChEBI
PUBCHEM_PATENT_ID US4433183 IBM Patent Data
PUBCHEM_PATENT_ID US4981981 IBM Patent Data
PUBCHEM_PATENT_ID US5308872; US5574195 IBM Patent Data

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