01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r)-2-methyl-1-phenylprop-2-en-1-ol
- Molecular Formula
- C10H12O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C(C1=CC=CC=C1)O
- Isomeric SMILES
- CC(=C)[C@H](C1=CC=CC=C1)O
- InChI
- InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7,10-11H,1H2,2H3/t10-/m1/s1
- Oral Bioavailability
- 75.103
- Drug Likeness
- 0.638
- 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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