01
Ingredients
(1r,4s,4ar)-1-isopropyl-4-methyl-7-methylene-2,3,4,4a,5,6-hexahydro-1h-naphthalene
C15H24
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,4s,4ar)-1-isopropyl-4-methyl-7-methylene-2,3,4,4a,5,6-hexahydro-1h-naphthalene
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC(C2=CC(=C)CCC12)C(C)C
- Isomeric SMILES
- C[C@H]1CC[C@@H](C2=CC(=C)CC[C@H]12)C(C)C
- InChI
- InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13+,14+/m0/s1
- Oral Bioavailability
- 19.501
- Drug Likeness
- 0.586
- 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.