4-oxidanylidene-4-(3-prop-2-enoyloxypropoxy)butanoic acid

Systemtic Name: 4-oxidanylidene-4-(3-prop-2-enoyloxypropoxy)butanoic acid Openeye Name: 4-oxo-4-(3-prop-2-enoyloxypropoxy)butanoic acid CAS Name: 4-oxo-4-[3-(1-oxoprop-2-enoxy)propoxy]butanoic acid IUPAC Name: 4-oxo-4-(3-prop-2-enoyloxypropoxy)butanoic acid Traditional Name: 4-(3-acryloyloxypropoxy)-4-keto-butyric acid Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c1-2-9(13)15-6-3-7-16-10(14)5-4-8(11)12/h2H,1,3-7H2,(H,11,12)