01
Ingredients
(5e,9z)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan
C15H20O
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (5e,9z)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan
- Molecular Formula
- C15H20O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2=C(CC(=CCC1)C)OC=C2C
- Isomeric SMILES
- C/C/1=C\CC2=C(C/C(=C\CC1)/C)OC=C2C
- InChI
- InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7,10H,4-5,8-9H2,1-3H3/b11-7+,12-6-
- Oral Bioavailability
- 43.169
- Drug Likeness
- 0.587
- 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 target8 Targets
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