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

Systemtic Name: 1-(3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone Openeye Name: 1-(3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone CAS Name: 1-(3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone IUPAC Name: 1-(3-methylidene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone Traditional Name: 1-(3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C=CC(C1=C)O2

Isomeric SMILES

CC(=O)C1C2C=CC(C1=C)O2

InChI

InChI=1S/C9H10O2/c1-5-7-3-4-8(11-7)9(5)6(2)10/h3-4,7-9H,1H2,2H3