1-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)but-3-en-1-one

Systemtic Name: 1-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)but-3-en-1-one Openeye Name: 1-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)but-3-en-1-one CAS Name: 1-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)-3-buten-1-one IUPAC Name: 1-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)but-3-en-1-one Traditional Name: 1-(4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl)but-3-en-1-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C1C(=O)CC=C)(O2)C)C

Isomeric SMILES

CC1(CCC2C(C1C(=O)CC=C)(O2)C)C

InChI

InChI=1S/C13H20O2/c1-5-6-9(14)11-12(2,3)8-7-10-13(11,4)15-10/h5,10-11H,1,6-8H2,2-4H3