(E)-4-oxidanylidene-4-[[(2S)-oxolan-2-yl]methoxy]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[(2S)-oxolan-2-yl]methoxy]but-2-enoate Openeye Name: (E)-4-oxo-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]but-2-enoate CAS Name: (E)-4-oxo-4-[[(2S)-2-oxolanyl]methoxy]-2-butenoate IUPAC Name: (E)-4-oxo-4-[[(2S)-oxolan-2-yl]methoxy]but-2-enoate Traditional Name: (E)-4-keto-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]but-2-enoate Formula: C9H11O5- MolecularWeight: 199.18064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1C[C@H](OC1)COC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H12O5/c10-8(11)3-4-9(12)14-6-7-2-1-5-13-7/h3-4,7H,1-2,5-6H2,(H,10,11)/p-1/b4-3+/t7-/m0/s1