2-(2-prop-2-enoyloxyethyl)butanedioate

Systemtic Name: 2-(2-prop-2-enoyloxyethyl)butanedioate Openeye Name: 2-(2-prop-2-enoyloxyethyl)butanedioate CAS Name: 2-[2-(1-oxoprop-2-enoxy)ethyl]butanedioate IUPAC Name: 2-(2-prop-2-enoyloxyethyl)butanedioate Traditional Name: 2-(2-acryloyloxyethyl)succinate Formula: C9H10O6-2 MolecularWeight: 214.1721

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCC(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H12O6/c1-2-8(12)15-4-3-6(9(13)14)5-7(10)11/h2,6H,1,3-5H2,(H,10,11)(H,13,14)/p-2