01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 29
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (6r)-6-isopropyl-3-methyl-1-cyclohex-2-enone
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)C(CC1)C(C)C
- Isomeric SMILES
- CC1=CC(=O)[C@H](CC1)C(C)C
- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3/t9-/m1/s1
- Oral Bioavailability
- 53.878
- Drug Likeness
- 0.564
- 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 ingredient8 Herbs
02
03
04
05
06
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厚朴
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Hou PoCortex Magnoliae Officinalis; Magnoliae Officinalis Cortex
08