Ingredients

(z)-2-[[(z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid

C10H14O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (z)-2-[[(z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid
Molecular Formula: C10H14O4
Molecular Weight: No data
Canonical SMILES: CC=C(C)C(=O)OCC(=CC)C(=O)O
Isomeric SMILES: C/C=C(/C)\C(=O)OC/C(=C/C)/C(=O)O
InChI: InChI=1S/C10H14O4/c1-4-7(3)10(13)14-6-8(5-2)9(11)12/h4-5H,6H2,1-3H3,(H,11,12)/b7-4-,8-5-
Oral Bioavailability: 77.101
Drug Likeness: 0.549
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data