01
Ingredients
(1r,4ar,8as)-1-isopropyl-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1h-naphthalene
C15H24
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,4ar,8as)-1-isopropyl-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1h-naphthalene
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2C(CC1)C(=C)CCC2C(C)C
- Isomeric SMILES
- CC1=C[C@H]2[C@@H](CC1)C(=C)CC[C@@H]2C(C)C
- InChI
- InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3/t13-,14+,15-/m1/s1
- Oral Bioavailability
- 21.348
- Drug Likeness
- 0.548
- 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