01
Ingredients
2-[(1r,3s,4s)-3-isopropenyl-4-methyl-4-vinylcyclohexyl]propan-2-ol
C15H26O
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-[(1r,3s,4s)-3-isopropenyl-4-methyl-4-vinylcyclohexyl]propan-2-ol
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O
- Isomeric SMILES
- CC(=C)[C@@H]1C[C@@H](CC[C@@]1(C)C=C)C(C)(C)O
- InChI
- InChI=1S/C15H26O/c1-7-15(6)9-8-12(14(4,5)16)10-13(15)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t12-,13+,15-/m1/s1
- Oral Bioavailability
- 19.033
- Drug Likeness
- 0.717
- 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.