methyl 2-(3-oxidanylidene-8-bicyclo[3.2.1]oct-6-enyl)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-8-bicyclo[3.2.1]oct-6-enyl)ethanoate Openeye Name: methyl 2-(3-oxo-8-bicyclo[3.2.1]oct-6-enyl)acetate CAS Name: 2-(3-oxo-8-bicyclo[3.2.1]oct-6-enyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-8-bicyclo[3.2.1]oct-6-enyl)acetate Traditional Name: 2-(3-keto-8-bicyclo[3.2.1]oct-6-enyl)acetic acid methyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2CC(=O)CC1C=C2

Isomeric SMILES

COC(=O)CC1C2CC(=O)CC1C=C2

InChI

InChI=1S/C11H14O3/c1-14-11(13)6-10-7-2-3-8(10)5-9(12)4-7/h2-3,7-8,10H,4-6H2,1H3