01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-[(1r)-4-methyl-1-cyclohex-3-enyl]ethanone
- Molecular Formula
- C9H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC(CC1)C(=O)C
- Isomeric SMILES
- CC1=CC[C@@H](CC1)C(=O)C
- InChI
- InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h3,9H,4-6H2,1-2H3/t9-/m0/s1
- Oral Bioavailability
- 47.728
- Drug Likeness
- 0.508
- 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.
Source Herbs
herb ingredient2 Herbs