2-oxidanylidene-2-(3-prop-2-enoyloxypropoxy)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(3-prop-2-enoyloxypropoxy)ethanoic acid Openeye Name: 2-oxo-2-(3-prop-2-enoyloxypropoxy)acetic acid CAS Name: 2-oxo-2-[3-(1-oxoprop-2-enoxy)propoxy]acetic acid IUPAC Name: 2-oxo-2-(3-prop-2-enoyloxypropoxy)acetic acid Traditional Name: 2-(3-acryloyloxypropoxy)-2-keto-acetic acid Formula: C8H10O6 MolecularWeight: 202.1614

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCOC(=O)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCOC(=O)C(=O)O

InChI

InChI=1S/C8H10O6/c1-2-6(9)13-4-3-5-14-8(12)7(10)11/h2H,1,3-5H2,(H,10,11)