01
Ingredients
(8s)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
C14H14O4
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (8s)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
- Molecular Formula
- C14H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C1CC2=C(O1)C=CC3=C2OC(=O)C=C3)O
- Isomeric SMILES
- CC(C)([C@@H]1CC2=C(O1)C=CC3=C2OC(=O)C=C3)O
- InChI
- InChI=1S/C14H14O4/c1-14(2,16)11-7-9-10(17-11)5-3-8-4-6-12(15)18-13(8)9/h3-6,11,16H,7H2,1-2H3/t11-/m0/s1
- Oral Bioavailability
- 32.114
- Drug Likeness
- 0.780
- 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