01
Ingredients
(1r,3s)-1-isopropyl-4-methylcyclohex-4-ene-1,3-diol
C10H18O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,3s)-1-isopropyl-4-methylcyclohex-4-ene-1,3-diol
- Molecular Formula
- C10H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC(CC1O)(C(C)C)O
- Isomeric SMILES
- CC1=CC[C@@](C[C@@H]1O)(C(C)C)O
- InChI
- InChI=1S/C10H18O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h4,7,9,11-12H,5-6H2,1-3H3/t9-,10+/m0/s1
- Oral Bioavailability
- 33.150
- 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.
Active Targets
ingredient target2 Targets