[(2S)-1-oxidanylidenepent-4-en-2-yl] prop-2-enoate

Systemtic Name: [(2S)-1-oxidanylidenepent-4-en-2-yl] prop-2-enoate Openeye Name: [(1S)-1-formylbut-3-enyl] prop-2-enoate CAS Name: 2-propenoic acid [(2S)-1-oxopent-4-en-2-yl] ester IUPAC Name: [(2S)-1-oxopent-4-en-2-yl] prop-2-enoate Traditional Name: acrylic acid [(1S)-1-formylbut-3-enyl] ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=O)OC(=O)C=C

Isomeric SMILES

C=CC[C@@H](C=O)OC(=O)C=C

InChI

InChI=1S/C8H10O3/c1-3-5-7(6-9)11-8(10)4-2/h3-4,6-7H,1-2,5H2/t7-/m0/s1