(1S,4S,7Z)-4-methylbicyclo[6.5.0]tridec-7-en-3-one

Systemtic Name: (1S,4S,7Z)-4-methylbicyclo[6.5.0]tridec-7-en-3-one Openeye Name: (1S,4S,7Z)-4-methylbicyclo[6.5.0]tridec-7-en-3-one CAS Name: (1S,4S,7Z)-4-methyl-3-bicyclo[6.5.0]tridec-7-enone IUPAC Name: (1S,4S,7Z)-4-methylbicyclo[6.5.0]tridec-7-en-3-one Traditional Name: (1S,4S,7Z)-4-methylbicyclo[6.5.0]tridec-7-en-3-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C2CCCCCC2CC1=O

Isomeric SMILES

C[C@H]1CC/C=C\2/CCCCC[C@H]2CC1=O

InChI

InChI=1S/C14H22O/c1-11-6-5-9-12-7-3-2-4-8-13(12)10-14(11)15/h9,11,13H,2-8,10H2,1H3/b12-9-/t11-,13-/m0/s1