(1R,5S)-5-dodecylbicyclo[3.2.1]oct-3-en-8-one

Systemtic Name: (1R,5S)-5-dodecylbicyclo[3.2.1]oct-3-en-8-one Openeye Name: (1R,5S)-5-dodecylbicyclo[3.2.1]oct-3-en-8-one CAS Name: (1R,5S)-5-dodecyl-8-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1R,5S)-5-dodecylbicyclo[3.2.1]oct-3-en-8-one Traditional Name: (1R,5S)-5-laurylbicyclo[3.2.1]oct-3-en-8-one Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC12CCC(C1=O)CC=C2

Isomeric SMILES

CCCCCCCCCCCC[C@@]12CC[C@@H](C1=O)CC=C2

InChI

InChI=1S/C20H34O/c1-2-3-4-5-6-7-8-9-10-11-15-20-16-12-13-18(14-17-20)19(20)21/h12,16,18H,2-11,13-15,17H2,1H3/t18-,20+/m0/s1