(1R,3S)-2,2-dimethyl-3-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate

Systemtic Name: (1R,3S)-2,2-dimethyl-3-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: (1R,3S)-2,2-dimethyl-3-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]cyclopropanecarboxylate CAS Name: (1R,3S)-2,2-dimethyl-3-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]-1-cyclopropanecarboxylate IUPAC Name: (1R,3S)-2,2-dimethyl-3-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]cyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate Formula: C10H12O4-2 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C\[C@H]1[C@H](C1(C)C)C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H14O4/c1-5(8(11)12)4-6-7(9(13)14)10(6,2)3/h4,6-7H,1-3H3,(H,11,12)(H,13,14)/p-2/b5-4+/t6-,7-/m0/s1