01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-6-isopropylienebicyclo[3.1.0] hexane
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C1C2C1(CCC2)C)C
- Isomeric SMILES
- CC(=C1[C@@H]2[C@]1(CCC2)C)C
- InChI
- InChI=1S/C10H16/c1-7(2)9-8-5-4-6-10(8,9)3/h8H,4-6H2,1-3H3/t8-,10-/m1/s1
- Oral Bioavailability
- 45.657
- Drug Likeness
- 0.449
- 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