01
Ingredients
(1r,4s,5s)-1-isopropyl-4-methyl-4-bicyclo[3.1.0]hexanol
C10H18O
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,4s,5s)-1-isopropyl-4-methyl-4-bicyclo[3.1.0]hexanol
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C12CCC(C1C2)(C)O
- Isomeric SMILES
- CC(C)[C@]12CC[C@]([C@H]1C2)(C)O
- InChI
- InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
- Oral Bioavailability
- 95.359
- Drug Likeness
- 0.614
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data