01
Ingredients
(2-isopropenyl-5-methyl-phenyl) (e)-2-methylbut-2-enoate
C15H18O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2-isopropenyl-5-methyl-phenyl) (e)-2-methylbut-2-enoate
- Molecular Formula
- C15H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC=C(C)C(=O)OC1=C(C=CC(=C1)C)C(=C)C
- Isomeric SMILES
- C/C=C(\C)/C(=O)OC1=C(C=CC(=C1)C)C(=C)C
- InChI
- InChI=1S/C15H18O2/c1-6-12(5)15(16)17-14-9-11(4)7-8-13(14)10(2)3/h6-9H,2H2,1,3-5H3/b12-6+
- Oral Bioavailability
- 35.244
- Drug Likeness
- 0.447
- 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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