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

Systemtic Name: (1R,5S)-5-methyl-3-oxabicyclo[3.1.0]hexan-2-one Openeye Name: (1R,5S)-5-methyl-3-oxabicyclo[3.1.0]hexan-2-one CAS Name: (1R,5S)-5-methyl-3-oxabicyclo[3.1.0]hexan-2-one IUPAC Name: (1R,5S)-5-methyl-3-oxabicyclo[3.1.0]hexan-2-one Traditional Name: (1R,5S)-5-methyl-3-oxabicyclo[3.1.0]hexan-2-one Formula: C6H8O2 MolecularWeight: 112.12652

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1C(=O)OC2

Isomeric SMILES

C[C@]12C[C@H]1C(=O)OC2

InChI

InChI=1S/C6H8O2/c1-6-2-4(6)5(7)8-3-6/h4H,2-3H2,1H3/t4-,6+/m0/s1