methyl 2-[(4-oxidanylidene-6-bicyclo[3.2.0]hepta-2,6-dienyl)oxy]ethanoate

Systemtic Name: methyl 2-[(4-oxidanylidene-6-bicyclo[3.2.0]hepta-2,6-dienyl)oxy]ethanoate Openeye Name: methyl 2-[(4-oxo-6-bicyclo[3.2.0]hepta-2,6-dienyl)oxy]acetate CAS Name: 2-[(4-oxo-6-bicyclo[3.2.0]hepta-2,6-dienyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(4-oxo-6-bicyclo[3.2.0]hepta-2,6-dienyl)oxy]acetate Traditional Name: 2-[(4-keto-6-bicyclo[3.2.0]hepta-2,6-dienyl)oxy]acetic acid methyl ester Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC2C1C(=O)C=C2

Isomeric SMILES

COC(=O)COC1=CC2C1C(=O)C=C2

InChI

InChI=1S/C10H10O4/c1-13-9(12)5-14-8-4-6-2-3-7(11)10(6)8/h2-4,6,10H,5H2,1H3