(Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-1,3-dioxolan-2-yl]prop-2-enoate

Systemtic Name: (Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-1,3-dioxolan-2-yl]prop-2-enoate Openeye Name: (Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxido-3-oxo-prop-1-enyl]-1,3-dioxolan-2-yl]prop-2-enoate CAS Name: (Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]-1,3-dioxolan-2-yl]-2-propenoate IUPAC Name: (Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]-1,3-dioxolan-2-yl]prop-2-enoate Traditional Name: (Z)-3-[2-[(Z)-3-keto-2-methyl-3-oxido-prop-1-enyl]-1,3-dioxolan-2-yl]-2-methyl-acrylate Formula: C11H12O6-2 MolecularWeight: 240.20938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(OCCO1)C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C/C1(OCCO1)/C=C(\C(=O)[O-])/C)/C(=O)[O-]

InChI

InChI=1S/C11H14O6/c1-7(9(12)13)5-11(16-3-4-17-11)6-8(2)10(14)15/h5-6H,3-4H2,1-2H3,(H,12,13)(H,14,15)/p-2/b7-5-,8-6-