1-(3-methyl-4-oxabicyclo[3.2.0]hepta-2,6-dien-2-yl)ethanone

Systemtic Name: 1-(3-methyl-4-oxabicyclo[3.2.0]hepta-2,6-dien-2-yl)ethanone Openeye Name: 1-(3-methyl-4-oxabicyclo[3.2.0]hepta-2,6-dien-2-yl)ethanone CAS Name: 1-(3-methyl-4-oxabicyclo[3.2.0]hepta-2,6-dien-2-yl)ethanone IUPAC Name: 1-(3-methyl-4-oxabicyclo[3.2.0]hepta-2,6-dien-2-yl)ethanone Traditional Name: 1-(3-methyl-4-oxabicyclo[3.2.0]hepta-2,6-dien-2-yl)ethanone Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C=CC2O1)C(=O)C

Isomeric SMILES

CC1=C(C2C=CC2O1)C(=O)C

InChI

InChI=1S/C9H10O2/c1-5(10)9-6(2)11-8-4-3-7(8)9/h3-4,7-8H,1-2H3