01
Ingredients
(1r,4r,5s)-1-isopropyl-4-methyl-3-bicyclo[3.1.0]hexanone
C10H16O
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,4r,5s)-1-isopropyl-4-methyl-3-bicyclo[3.1.0]hexanone
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1C2CC2(CC1=O)C(C)C
- Isomeric SMILES
- C[C@@H]1[C@@H]2C[C@@]2(CC1=O)C(C)C
- InChI
- InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m1/s1
- Oral Bioavailability
- 73.594
- Drug Likeness
- 0.563
- 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
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