(1S,5R,6R)-5,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one

Systemtic Name: (1S,5R,6R)-5,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one Openeye Name: (1S,5R,6R)-5,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one CAS Name: (1S,5R,6R)-5,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one IUPAC Name: (1S,5R,6R)-5,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one Traditional Name: (1S,5R,6R)-5,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C1(COC2=O)C

Isomeric SMILES

C[C@@H]1[C@H]2[C@@]1(COC2=O)C

InChI

InChI=1S/C7H10O2/c1-4-5-6(8)9-3-7(4,5)2/h4-5H,3H2,1-2H3/t4-,5-,7-/m1/s1