01
Ingredients
(5e,9e)-3,6,10-trimethyl-8,11-dihydro-7h-cyclodeca[b]furan-4-one
C15H18O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (5e,9e)-3,6,10-trimethyl-8,11-dihydro-7h-cyclodeca[b]furan-4-one
- Molecular Formula
- C15H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C
- Isomeric SMILES
- C/C/1=C\C(=O)C2=C(C/C(=C/CC1)/C)OC=C2C
- InChI
- InChI=1S/C15H18O2/c1-10-5-4-6-11(2)8-14-15(13(16)7-10)12(3)9-17-14/h6-7,9H,4-5,8H2,1-3H3/b10-7+,11-6+
- Oral Bioavailability
- 41.998
- Drug Likeness
- 0.630
- 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.
Source Herbs
herb ingredient2 Herbs