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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1O2

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-7-4-2-3-5(8)6(7)9-7/h6H,2-4H2,1H3/t6-,7+/m1/s1