(1S,5S)-5-methylbicyclo[3.2.0]heptan-2-one

Systemtic Name: (1S,5S)-5-methylbicyclo[3.2.0]heptan-2-one Openeye Name: (1S,5S)-5-methylbicyclo[3.2.0]heptan-2-one CAS Name: (1S,5S)-5-methyl-2-bicyclo[3.2.0]heptanone IUPAC Name: (1S,5S)-5-methylbicyclo[3.2.0]heptan-2-one Traditional Name: (1S,5S)-5-methylbicyclo[3.2.0]heptan-2-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1C(=O)CC2

Isomeric SMILES

C[C@@]12CC[C@@H]1C(=O)CC2

InChI

InChI=1S/C8H12O/c1-8-4-2-6(8)7(9)3-5-8/h6H,2-5H2,1H3/t6-,8+/m1/s1