(1S,6S)-bicyclo[4.2.0]octan-7-one

Systemtic Name: (1S,6S)-bicyclo[4.2.0]octan-7-one Openeye Name: (1S,6S)-bicyclo[4.2.0]octan-7-one CAS Name: (1S,6S)-7-bicyclo[4.2.0]octanone IUPAC Name: (1S,6S)-bicyclo[4.2.0]octan-7-one Traditional Name: (1S,6S)-bicyclo[4.2.0]octan-7-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC2=O

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)CC2=O

InChI

InChI=1S/C8H12O/c9-8-5-6-3-1-2-4-7(6)8/h6-7H,1-5H2/t6-,7-/m0/s1