01
Ingredients
(4s,5s,6r)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one
C14H22O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (4s,5s,6r)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one
- Molecular Formula
- C14H22O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1CCC(=O)C2=C1C(C(CC2)(C)O)O
- Isomeric SMILES
- CC(C)[C@@H]1CCC(=O)C2=C1[C@@H]([C@](CC2)(C)O)O
- InChI
- InChI=1S/C14H22O3/c1-8(2)9-4-5-11(15)10-6-7-14(3,17)13(16)12(9)10/h8-9,13,16-17H,4-7H2,1-3H3/t9-,13-,14+/m0/s1
- Oral Bioavailability
- 38.511
- Drug Likeness
- 0.732
- 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.