01
Ingredients
(1S,5S)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 40
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1S,5S)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane
- Molecular Formula
- No data
- Molecular Weight
- 104.170
- Canonical SMILES
- CC(C)C12CCC(=C)C1C2
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 46.205
- Drug Likeness
- No data
- 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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