ethyl (Z)-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-3-(2-methyl-1,3-dioxolan-2-yl)but-2-enoic acid ethyl ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C=O)C1(OCCO1)C

Isomeric SMILES

CCOC(=O)/C=C(/C=O)\C1(OCCO1)C

InChI

InChI=1S/C10H14O5/c1-3-13-9(12)6-8(7-11)10(2)14-4-5-15-10/h6-7H,3-5H2,1-2H3/b8-6-