1-(7-oxabicyclo[4.1.0]hept-3-en-6-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C12CC=CCC1O2

Isomeric SMILES

CCC(=O)C12CC=CCC1O2

InChI

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