(1S,2R,6S)-2-methyl-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,2R,6S)-2-methyl-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,2R,6S)-2-methyl-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1S,2R,6S)-2-methyl-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,2R,6S)-2-methyl-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,2R,6S)-2-methyl-7-oxabicyclo[4.1.0]heptan-5-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2C1O2

Isomeric SMILES

C[C@@H]1CCC(=O)[C@@H]2[C@H]1O2

InChI

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