(1R,5R)-5-methyl-6-oxabicyclo[3.1.0]hex-3-en-2-one

Systemtic Name: (1R,5R)-5-methyl-6-oxabicyclo[3.1.0]hex-3-en-2-one Openeye Name: (1R,5R)-5-methyl-6-oxabicyclo[3.1.0]hex-3-en-2-one CAS Name: (1R,5R)-5-methyl-6-oxabicyclo[3.1.0]hex-3-en-2-one IUPAC Name: (1R,5R)-5-methyl-6-oxabicyclo[3.1.0]hex-3-en-2-one Traditional Name: (1R,5R)-5-methyl-6-oxabicyclo[3.1.0]hex-3-en-2-one Formula: C6H6O2 MolecularWeight: 110.11064

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C1O2

Isomeric SMILES

C[C@@]12C=CC(=O)[C@@H]1O2

InChI

InChI=1S/C6H6O2/c1-6-3-2-4(7)5(6)8-6/h2-3,5H,1H3/t5-,6+/m0/s1