(1S,12S)-bicyclo[10.1.0]tridecan-11-one

Systemtic Name: (1S,12S)-bicyclo[10.1.0]tridecan-11-one Openeye Name: (1S,12S)-bicyclo[10.1.0]tridecan-11-one CAS Name: (1S,12S)-11-bicyclo[10.1.0]tridecanone IUPAC Name: (1S,12S)-bicyclo[10.1.0]tridecan-11-one Traditional Name: (1S,12S)-bicyclo[10.1.0]tridecan-11-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC2CC2C(=O)CCCC1

Isomeric SMILES

C1CCCC[C@H]2C[C@@H]2C(=O)CCCC1

InChI

InChI=1S/C13H22O/c14-13-9-7-5-3-1-2-4-6-8-11-10-12(11)13/h11-12H,1-10H2/t11-,12-/m0/s1