01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,3-isobenzofurandione,3a,4,7,7a-tetrahydro-
- Molecular Formula
- C8H8O3
- Molecular Weight
- No data
- Canonical SMILES
- C1C=CCC2C1C(=O)OC2=O
- Isomeric SMILES
- C1C=CCC2C1C(=O)OC2=O
- InChI
- InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.291
- 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 ingredient1 Herbs