methyl 2-(3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)ethanoate Openeye Name: methyl 2-(2-oxonorbornan-7-yl)acetate CAS Name: 2-(3-oxo-7-bicyclo[2.2.1]heptanyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-7-bicyclo[2.2.1]heptanyl)acetate Traditional Name: 2-(2-ketonorbornan-7-yl)acetic acid methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2CCC1C(=O)C2

Isomeric SMILES

COC(=O)CC1C2CCC1C(=O)C2

InChI

InChI=1S/C10H14O3/c1-13-10(12)5-8-6-2-3-7(8)9(11)4-6/h6-8H,2-5H2,1H3