1-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-en-1-one

Systemtic Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-en-1-one Openeye Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-en-1-one CAS Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-propen-1-one IUPAC Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-en-1-one Traditional Name: 1-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-en-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CCC2C(C1)O2

Isomeric SMILES

C=CC(=O)C1CCC2C(C1)O2

InChI

InChI=1S/C9H12O2/c1-2-7(10)6-3-4-8-9(5-6)11-8/h2,6,8-9H,1,3-5H2