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

Systemtic Name: ethyl 1-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(E)-3-bromo-2-methyl-allyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(E)-3-bromo-2-methylprop-2-enyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-3-bromo-2-methylprop-2-enyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[(E)-3-bromo-2-methyl-allyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C12H17BrO3 MolecularWeight: 289.16558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC(=CBr)C

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C/C(=C/Br)/C

InChI

InChI=1S/C12H17BrO3/c1-3-16-11(15)12(7-9(2)8-13)6-4-5-10(12)14/h8H,3-7H2,1-2H3/b9-8+