- Name
- 1h-cycloprop(e)azulen-7-ol,decahydro-1,1,7-trimethyl-4-methylene-,(1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha))-
- Molecular Formula
- C15H24O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C
- Isomeric SMILES
- C[C@@]1(CC[C@@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CCC2=C)O
- InChI
- InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h10-13,16H,1,5-8H2,2-4H3/t10-,11+,12+,13+,15-/m0/s1
- Oral Bioavailability
- 82.328
- Drug Likeness
- 0.620
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data