(1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(O2)C(=O)C1)C

Isomeric SMILES

CC1(C[C@@H]2[C@@H](O2)C(=O)C1)C

InChI

InChI=1S/C8H12O2/c1-8(2)3-5(9)7-6(4-8)10-7/h6-7H,3-4H2,1-2H3/t6-,7+/m1/s1