01
Ingredients
(1r,4s,6r)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one
C15H22O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,4s,6r)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one
- Molecular Formula
- C15H22O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(=C)C1CC2C(O2)(C(=O)C1)C)C
- Isomeric SMILES
- CC(=CCCC(=C)[C@H]1C[C@@H]2[C@@](O2)(C(=O)C1)C)C
- InChI
- InChI=1S/C15H22O2/c1-10(2)6-5-7-11(3)12-8-13(16)15(4)14(9-12)17-15/h6,12,14H,3,5,7-9H2,1-2,4H3/t12-,14-,15+/m1/s1
- Oral Bioavailability
- 67.566
- Drug Likeness
- 0.551
- 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 ingredient1 Herbs