| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | No |
Popular Name: Limonene-1,2-epoxide Limonene-1,2-epoxide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1195-92-2 , 13837-75-7 , 203719-54-4 , 4680-24-4 , [13837-75-7]
(+)-(1R,4R)-limonene-1,2- epoxide; CPD-10140
(1R,4R,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
(1R,4R,6S)-4-Isopropenyl-1-methyl-7-oxa-bicyclo[4.1.0]heptane
(1R,4R,6S)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane; 1beta,2beta-epoxy-4betaH-p-menth-8-ene
(4R)-4-Isopropyl-1-methyl-7-oxabicyclo[4.1.0]heptane
(4R)-limonene 1beta,2beta-epoxide
(4R)-Limonene-1,2-epoxide; 1195-92-2; C07271; Limonene oxide; Limonene-1,2-epoxide
7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, (1R,4R,6S)- (9CI)
7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, (4R)- (9CI)
| 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 | 0.44 | -4.15 | 0 | 1 | 0 | 13 | 152.237 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.51e-01 g/l | DrugBank-experimental |
| UniProt Database Links | EPHG_MYCTU; LIMA_RHOER; LIMB_RHOER; YESE_BACSU | ChEBI |
| PUBCHEM_PATENT_ID | US4433183 | IBM Patent Data |
| PUBCHEM_PATENT_ID | US5308872; US5574195 | IBM Patent Data |
