(1S,6S)-6-methyl-5-oxabicyclo[4.2.0]octan-7-one

Systemtic Name: (1S,6S)-6-methyl-5-oxabicyclo[4.2.0]octan-7-one Openeye Name: (1S,6S)-6-methyl-5-oxabicyclo[4.2.0]octan-7-one CAS Name: (1S,6S)-6-methyl-5-oxabicyclo[4.2.0]octan-7-one IUPAC Name: (1S,6S)-6-methyl-5-oxabicyclo[4.2.0]octan-7-one Traditional Name: (1S,6S)-6-methyl-5-oxabicyclo[4.2.0]octan-7-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCO1)CC2=O

Isomeric SMILES

C[C@@]12[C@@H](CCCO1)CC2=O

InChI

InChI=1S/C8H12O2/c1-8-6(5-7(8)9)3-2-4-10-8/h6H,2-5H2,1H3/t6-,8-/m0/s1