(1S,3S,6S)-1,6-dimethyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,3S,6S)-1,6-dimethyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,3S,6S)-3-isopropenyl-1,6-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1S,3S,6S)-1,6-dimethyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,3S,6S)-1,6-dimethyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,3S,6S)-3-isopropenyl-1,6-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=O)C2(C(C1)(O2)C)C

Isomeric SMILES

CC(=C)[C@@H]1CC(=O)[C@@]2([C@](C1)(O2)C)C

InChI

InChI=1S/C11H16O2/c1-7(2)8-5-9(12)11(4)10(3,6-8)13-11/h8H,1,5-6H2,2-4H3/t8-,10+,11-/m1/s1