8,8-dimethoxybicyclo[3.2.1]octa-2,6-dien-4-one

Systemtic Name: 8,8-dimethoxybicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: 8,8-dimethoxybicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: 8,8-dimethoxy-4-bicyclo[3.2.1]octa-2,6-dienone IUPAC Name: 8,8-dimethoxybicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: 8,8-dimethoxybicyclo[3.2.1]octa-2,6-dien-4-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C=CC1C(=O)C=C2)OC

Isomeric SMILES

COC1(C2C=CC1C(=O)C=C2)OC

InChI

InChI=1S/C10H12O3/c1-12-10(13-2)7-3-5-8(10)9(11)6-4-7/h3-8H,1-2H3