- Name
- (3s,3as,8r,8ar)-3,8-dihydroxy-5-isopropylidene-3,8-dimethyl-1,2,3a,4,7,8a-hexahydroazulen-6-one
- Molecular Formula
- C15H24O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)O)C
- Isomeric SMILES
- CC(=C1C[C@H]2[C@@H](CC[C@]2(C)O)[C@](CC1=O)(C)O)C
- InChI
- InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12+,14+,15-/m1/s1
- Oral Bioavailability
- 64.038
- Drug Likeness
- 0.650
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data