01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-acetyl-4-isopropenylcyclopentene
- Molecular Formula
- C10H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1CC=C(C1)C(=O)C
- Isomeric SMILES
- CC(=C)C1CC=C(C1)C(=O)C
- InChI
- InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3
- Oral Bioavailability
- 60.048
- Drug Likeness
- 0.553
- 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.