4-oxidanyl-2,3-di(prop-2-enoyloxy)butanoic acid

Systemtic Name: 4-oxidanyl-2,3-di(prop-2-enoyloxy)butanoic acid Openeye Name: 4-hydroxy-2,3-di(prop-2-enoyloxy)butanoic acid CAS Name: 4-hydroxy-2,3-bis(1-oxoprop-2-enoxy)butanoic acid IUPAC Name: 4-hydroxy-2,3-di(prop-2-enoyloxy)butanoic acid Traditional Name: 2,3-diacryloyloxy-4-hydroxy-butyric acid Formula: C10H12O7 MolecularWeight: 244.19808

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(CO)C(C(=O)O)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(CO)C(C(=O)O)OC(=O)C=C

InChI

InChI=1S/C10H12O7/c1-3-7(12)16-6(5-11)9(10(14)15)17-8(13)4-2/h3-4,6,9,11H,1-2,5H2,(H,14,15)