01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r)-1-phenylpropan-1-ol
- Molecular Formula
- C9H12O
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C1=CC=CC=C1)O
- Isomeric SMILES
- CC[C@H](C1=CC=CC=C1)O
- InChI
- InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m1/s1
- Oral Bioavailability
- 70.320
- Drug Likeness
- 0.660
- 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 ingredient2 Herbs