(1R,9Z,12S)-bicyclo[10.1.0]tridec-9-en-11-one

Systemtic Name: (1R,9Z,12S)-bicyclo[10.1.0]tridec-9-en-11-one Openeye Name: (1R,9Z,12S)-bicyclo[10.1.0]tridec-9-en-11-one CAS Name: (1R,9Z,12S)-11-bicyclo[10.1.0]tridec-9-enone IUPAC Name: (1R,9Z,12S)-bicyclo[10.1.0]tridec-9-en-11-one Traditional Name: (1R,9Z,12S)-bicyclo[10.1.0]tridec-9-en-11-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC=CC(=O)C2CC2CCC1

Isomeric SMILES

C1CCC/C=C\C(=O)[C@H]2C[C@H]2CCC1

InChI

InChI=1S/C13H20O/c14-13-9-7-5-3-1-2-4-6-8-11-10-12(11)13/h7,9,11-12H,1-6,8,10H2/b9-7-/t11-,12+/m1/s1