01
Ingredients
(1r,2r,4s)-4-isopropenyl-1-methylcyclohexane-1,2-diol
C10H18O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,2r,4s)-4-isopropenyl-1-methylcyclohexane-1,2-diol
- Molecular Formula
- C10H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1CCC(C(C1)O)(C)O
- Isomeric SMILES
- CC(=C)[C@H]1CC[C@@]([C@@H](C1)O)(C)O
- InChI
- InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1
- Oral Bioavailability
- 49.236
- Drug Likeness
- 0.585
- 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
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.