5-ethanoyl-1-ethenyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: 5-ethanoyl-1-ethenyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: 5-acetyl-1-vinyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: 5-acetyl-1-ethenyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: 5-acetyl-1-ethenyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: 5-acetyl-1-vinyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC1(COC2=O)C=C

Isomeric SMILES

CC(=O)C12CC1(COC2=O)C=C

InChI

InChI=1S/C9H10O3/c1-3-8-4-9(8,6(2)10)7(11)12-5-8/h3H,1,4-5H2,2H3