01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Vomifoliol
- Molecular Formula
- C13H20O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)CC(C1(C=CC(C)O)O)(C)C
- Isomeric SMILES
- CC1=CC(=O)CC([C@]1(/C=C/[C@@H](C)O)O)(C)C
- InChI
- InChI=1S/C13H20O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,10,14,16H,8H2,1-4H3/b6-5+/t10-,13-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.700
- 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.