01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Campherenol
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC1(C2CCC1(C(C2)O)C)C)C
- Isomeric SMILES
- CC(=CCCC1(C2CCC1([C@@H](C2)O)C)C)C
- InChI
- InChI=1S/C15H26O/c1-11(2)6-5-8-14(3)12-7-9-15(14,4)13(16)10-12/h6,12-13,16H,5,7-10H2,1-4H3/t12?,13-,14?,15?/m1/s1
- Oral Bioavailability
- 18.253
- Drug Likeness
- 0.718
- 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