01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 105013-74-9
- Molecular Formula
- C15H24O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC3(CCC=C(C3(C2)O1)CO)C)C
- Isomeric SMILES
- C[C@@]12CCC=C([C@@]13C[C@@H](CC2)C(O3)(C)C)CO
- InChI
- InChI=1S/C15H24O2/c1-13(2)11-6-8-14(3)7-4-5-12(10-16)15(14,9-11)17-13/h5,11,16H,4,6-10H2,1-3H3/t11-,14+,15+/m1/s1
- Oral Bioavailability
- 17.787
- Drug Likeness
- 0.709
- 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.