methyl 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]-2-bromanyl-ethanoate

Systemtic Name: methyl 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]-2-bromanyl-ethanoate Openeye Name: methyl 2-bromo-2-[(1R,6S)-norcaran-7-ylidene]acetate CAS Name: 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]-2-bromoacetic acid methyl ester IUPAC Name: methyl 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]-2-bromoacetate Traditional Name: 2-bromo-2-[(1R,6S)-norcaran-7-ylidene]acetic acid methyl ester Formula: C10H13BrO2 MolecularWeight: 245.11302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C2C1CCCC2)Br

Isomeric SMILES

COC(=O)C(=C1[C@H]2[C@@H]1CCCC2)Br

InChI

InChI=1S/C10H13BrO2/c1-13-10(12)9(11)8-6-4-2-3-5-7(6)8/h6-7H,2-5H2,1H3/t6-,7+