Ingredients

2-[(2r,5s,6s)-6,10-dimethylspiro[4.5]dec-9-en-2-yl]propan-2-ol

C15H26O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2-[(2r,5s,6s)-6,10-dimethylspiro[4.5]dec-9-en-2-yl]propan-2-ol
Molecular Formula: C15H26O
Molecular Weight: No data
Canonical SMILES: CC1CCC=C(C12CCC(C2)C(C)(C)O)C
Isomeric SMILES: C[C@H]1CCC=C([C@]12CC[C@H](C2)C(C)(C)O)C
InChI: InChI=1S/C15H26O/c1-11-6-5-7-12(2)15(11)9-8-13(10-15)14(3,4)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13+,15+/m0/s1
Oral Bioavailability: 38.592
Drug Likeness: 0.667
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data