01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Orsellinic acid
- Molecular Formula
- C8H8O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=CC(=C1C(=O)O)O)O
- Isomeric SMILES
- CC1=CC(=CC(=C1C(=O)O)O)O
- InChI
- InChI=1S/C8H8O4/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3,9-10H,1H3,(H,11,12)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.586
- 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