(1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C6H8O2 MolecularWeight: 112.12652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C1C(=O)OC2

Isomeric SMILES

C[C@@H]1[C@@H]2[C@H]1C(=O)OC2

InChI

InChI=1S/C6H8O2/c1-3-4-2-8-6(7)5(3)4/h3-5H,2H2,1H3/t3-,4-,5+/m1/s1