3-methyl-1-(7-oxabicyclo[4.1.0]heptan-4-yl)but-3-en-2-one

Systemtic Name: 3-methyl-1-(7-oxabicyclo[4.1.0]heptan-4-yl)but-3-en-2-one Openeye Name: 3-methyl-1-(7-oxabicyclo[4.1.0]heptan-4-yl)but-3-en-2-one CAS Name: 3-methyl-1-(7-oxabicyclo[4.1.0]heptan-4-yl)-3-buten-2-one IUPAC Name: 3-methyl-1-(7-oxabicyclo[4.1.0]heptan-4-yl)but-3-en-2-one Traditional Name: 3-methyl-1-(7-oxabicyclo[4.1.0]heptan-4-yl)but-3-en-2-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC1CCC2C(C1)O2

Isomeric SMILES

CC(=C)C(=O)CC1CCC2C(C1)O2

InChI

InChI=1S/C11H16O2/c1-7(2)9(12)5-8-3-4-10-11(6-8)13-10/h8,10-11H,1,3-6H2,2H3