ethyl 1-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: ethyl 1-[(E)-3-bromo-2-methyl-allyl]-2-oxo-cyclohexanecarboxylate CAS Name: 1-[(E)-3-bromo-2-methylprop-2-enyl]-2-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-3-bromo-2-methylprop-2-enyl]-2-oxocyclohexane-1-carboxylate Traditional Name: 1-[(E)-3-bromo-2-methyl-allyl]-2-keto-cyclohexanecarboxylic acid ethyl ester Formula: C13H19BrO3 MolecularWeight: 303.19216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1=O)CC(=CBr)C

Isomeric SMILES

CCOC(=O)C1(CCCCC1=O)C/C(=C/Br)/C

InChI

InChI=1S/C13H19BrO3/c1-3-17-12(16)13(8-10(2)9-14)7-5-4-6-11(13)15/h9H,3-8H2,1-2H3/b10-9+