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

Systemtic Name: 1-(3-ethanoyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone Openeye Name: 1-(3-acetyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone CAS Name: 1-(3-acetyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone IUPAC Name: 1-(3-acetyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone Traditional Name: 1-(3-acetyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C=CC(C1C(=O)C)O2

Isomeric SMILES

CC(=O)C1C2C=CC(C1C(=O)C)O2

InChI

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