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Ingredients

Dep

C12H14O4

Entity Type
Ingredients
Relation Groups
4
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Dep
Molecular Formula
C12H14O4
Molecular Weight
No data
Canonical SMILES
CCOC(=O)C1=CC=CC=C1C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1C(=O)OCC
InChI
InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
Oral Bioavailability
52.186
Drug Likeness
0.731
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

Direct relations and traceable candidates grouped by relation type.