01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (z)-3,7-dimethyl-2,6-octadienal
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(=CC=O)C)C
- Isomeric SMILES
- CC(=CCC/C(=C/C=O)/C)C
- InChI
- InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.344
- 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 ingredient1 Herbs