01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cis-5-hydroxy-p-menth-1(6)-en-2-one
- Molecular Formula
- C10H16O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(C(CC1=O)C(C)C)O
- Isomeric SMILES
- CC1=C[C@H]([C@H](CC1=O)C(C)C)O
- InChI
- InChI=1S/C10H16O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8,10,12H,5H2,1-3H3/t8-,10-/m1/s1
- Oral Bioavailability
- 42.647
- Drug Likeness
- 0.644
- 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