methyl 2-[(1S,5S)-4-oxidanylidene-6-bicyclo[3.3.1]non-2-enyl]ethanoate

Systemtic Name: methyl 2-[(1S,5S)-4-oxidanylidene-6-bicyclo[3.3.1]non-2-enyl]ethanoate Openeye Name: methyl 2-[(1S,5S)-4-oxo-6-bicyclo[3.3.1]non-2-enyl]acetate CAS Name: 2-[(1S,5S)-4-oxo-6-bicyclo[3.3.1]non-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,5S)-4-oxo-6-bicyclo[3.3.1]non-2-enyl]acetate Traditional Name: 2-[(1S,5S)-4-keto-6-bicyclo[3.3.1]non-2-enyl]acetic acid methyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC2CC1C(=O)C=C2

Isomeric SMILES

COC(=O)CC1CC[C@H]2C[C@@H]1C(=O)C=C2

InChI

InChI=1S/C12H16O3/c1-15-12(14)7-9-4-2-8-3-5-11(13)10(9)6-8/h3,5,8-10H,2,4,6-7H2,1H3/t8-,9?,10+/m1/s1