(1R,6R)-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name: (1R,6R)-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one Openeye Name: (1R,6R)-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one CAS Name: (1R,6R)-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: (1R,6R)-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one Traditional Name: (1R,6R)-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2C1O2)C

Isomeric SMILES

CC1(CCC(=O)[C@H]2[C@@H]1O2)C

InChI

InChI=1S/C8H12O2/c1-8(2)4-3-5(9)6-7(8)10-6/h6-7H,3-4H2,1-2H3/t6-,7-/m0/s1