6-methoxybicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: 6-methoxybicyclo[3.2.0]hept-6-en-4-one Openeye Name: 6-methoxybicyclo[3.2.0]hept-6-en-4-one CAS Name: 6-methoxy-4-bicyclo[3.2.0]hept-6-enone IUPAC Name: 6-methoxybicyclo[3.2.0]hept-6-en-4-one Traditional Name: 6-methoxybicyclo[3.2.0]hept-6-en-4-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C1C(=O)CC2

Isomeric SMILES

COC1=CC2C1C(=O)CC2

InChI

InChI=1S/C8H10O2/c1-10-7-4-5-2-3-6(9)8(5)7/h4-5,8H,2-3H2,1H3