01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methyl isoeugenol
- Molecular Formula
- C11H14O2
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC1=CC(=C(C=C1)OC)OC
- Isomeric SMILES
- C/C=C/C1=CC(=C(C=C1)OC)OC
- InChI
- InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4+
- Oral Bioavailability
- 74.206
- Drug Likeness
- 0.708
- 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
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Direct relations and traceable candidates grouped by relation type.
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