01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-9-isopropyl-6-methyl-5,9-decadiene-2-one
- Molecular Formula
- C14H24O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C(=C)CCC(=CCCC(=O)C)C
- Isomeric SMILES
- CC(C)C(=C)CC/C(=C/CCC(=O)C)/C
- InChI
- InChI=1S/C14H24O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h7,11H,4,6,8-10H2,1-3,5H3/b12-7+
- Oral Bioavailability
- 60.255
- Drug Likeness
- 0.570
- 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.