01
Ingredients
(3r,3ar,6r,7s,8as)-3,6,8,8-tetramethylhexahydro-1h-3a,7-methanoazulen-5(4h)-one
C15H24O
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3r,3ar,6r,7s,8as)-3,6,8,8-tetramethylhexahydro-1h-3a,7-methanoazulen-5(4h)-one
- Molecular Formula
- C15H24O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C13CC(C2(C)C)C(C(=O)C3)C
- Isomeric SMILES
- C[C@@H]1CC[C@@H]2[C@@]13C[C@H](C2(C)C)[C@H](C(=O)C3)C
- InChI
- InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-11,13H,5-8H2,1-4H3/t9-,10-,11+,13+,15-/m1/s1
- Oral Bioavailability
- 67.604
- Drug Likeness
- 0.608
- 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.
Active Targets
ingredient target2 Targets