methyl 2-[(1R,7S)-8-bicyclo[5.1.0]octanylidene]propanoate

Systemtic Name: methyl 2-[(1R,7S)-8-bicyclo[5.1.0]octanylidene]propanoate Openeye Name: methyl 2-[(1R,7S)-8-bicyclo[5.1.0]octanylidene]propanoate CAS Name: 2-[(1R,7S)-8-bicyclo[5.1.0]octanylidene]propanoic acid methyl ester IUPAC Name: methyl 2-[(1R,7S)-8-bicyclo[5.1.0]octanylidene]propanoate Traditional Name: 2-[(1R,7S)-8-bicyclo[5.1.0]octanylidene]propionic acid methyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C1CCCCC2)C(=O)OC

Isomeric SMILES

CC(=C1[C@H]2[C@@H]1CCCCC2)C(=O)OC

InChI

InChI=1S/C12H18O2/c1-8(12(13)14-2)11-9-6-4-3-5-7-10(9)11/h9-10H,3-7H2,1-2H3/t9-,10+