01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r)-(-)-myrtenal
- Molecular Formula
- C10H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CC=C(C1C2)C=O)C
- Isomeric SMILES
- CC1(C2CC=C(C1C2)C=O)C
- InChI
- InChI=1S/C10H14O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.523
- 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.