1-[(E)-2-bromanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: 1-[(E)-2-bromanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: 1-[(E)-2-bromo-3-methoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 1-[(E)-2-bromo-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylate IUPAC Name: 1-[(E)-2-bromo-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 1-[(E)-2-bromo-3-keto-3-methoxy-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate Formula: C10H12BrO4- MolecularWeight: 276.10388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C=C(C(=O)OC)Br)C(=O)[O-])C

Isomeric SMILES

CC1(CC1(/C=C(\C(=O)OC)/Br)C(=O)[O-])C

InChI

InChI=1S/C10H13BrO4/c1-9(2)5-10(9,8(13)14)4-6(11)7(12)15-3/h4H,5H2,1-3H3,(H,13,14)/p-1/b6-4+