(1S,5S)-5-methylbicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: (1S,5S)-5-methylbicyclo[3.2.0]hept-2-en-7-one Openeye Name: (1S,5S)-5-methylbicyclo[3.2.0]hept-2-en-7-one CAS Name: (1S,5S)-5-methyl-7-bicyclo[3.2.0]hept-2-enone IUPAC Name: (1S,5S)-5-methylbicyclo[3.2.0]hept-2-en-7-one Traditional Name: (1S,5S)-5-methylbicyclo[3.2.0]hept-2-en-7-one Formula: C8H10O MolecularWeight: 122.1644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CC1C(=O)C2

Isomeric SMILES

C[C@@]12CC=C[C@@H]1C(=O)C2

InChI

InChI=1S/C8H10O/c1-8-4-2-3-6(8)7(9)5-8/h2-3,6H,4-5H2,1H3/t6-,8+/m1/s1