1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone

Systemtic Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone Openeye Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone CAS Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone IUPAC Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone Traditional Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2(C(C1)O2)C

Isomeric SMILES

CC(=O)C1=CCC2(C(C1)O2)C

InChI

InChI=1S/C9H12O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h3,8H,4-5H2,1-2H3