1-(3-methyl-2-methylidene-7-oxabicyclo[2.2.1]hept-5-en-3-yl)ethanone

Systemtic Name: 1-(3-methyl-2-methylidene-7-oxabicyclo[2.2.1]hept-5-en-3-yl)ethanone Openeye Name: 1-(3-methyl-2-methylene-7-oxabicyclo[2.2.1]hept-5-en-3-yl)ethanone CAS Name: 1-(3-methyl-2-methylene-7-oxabicyclo[2.2.1]hept-5-en-3-yl)ethanone IUPAC Name: 1-(3-methyl-2-methylidene-7-oxabicyclo[2.2.1]hept-5-en-3-yl)ethanone Traditional Name: 1-(3-methyl-2-methylene-7-oxabicyclo[2.2.1]hept-5-en-3-yl)ethanone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2C=CC(C1=C)O2)C

Isomeric SMILES

CC(=O)C1(C2C=CC(C1=C)O2)C

InChI

InChI=1S/C10H12O2/c1-6-8-4-5-9(12-8)10(6,3)7(2)11/h4-5,8-9H,1H2,2-3H3