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(1S*,6S*,7S*)-7-Chlorotricyclo[5.3.2.0(1,6)]dodecane

Compound with spectra: 1 MS (GC)

(1S*,6S*,7S*)-7-Chlorotricyclo[5.3.2.0(1,6)]dodecane
SpectraBase Compound ID 3coKs2bmIdw
InChI InChI=1S/C12H19Cl/c13-12-7-3-6-11(8-9-12)5-2-1-4-10(11)12/h10H,1-9H2/t10-,11-,12-/m0/s1
InChIKey BBRHGXPYSIZFGO-SRVKXCTJSA-N
Mol Weight 198.74 g/mol
Molecular Formula C12H19Cl
Exact Mass 198.117528 g/mol
Enantiomer InChIKey BBRHGXPYSIZFGO-IJLUTSLNSA-N

View Spectrum of (1S*,6S*,7S*)-7-Chlorotricyclo[5.3.2.0(1,6)]dodecane

MS (GC) Spectrum
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Source of Spectrum J-50-491-25
  • (1S,6S,7S)-7-chlorotricyclo[5.3.2.0(1,6)]dodecane
(1S*,6R*,7S)-7-chlorotricyclo[5.3.2.0(1,6)]dodecane
2H-1,4a-Ethanonaphthalen-1-ol, octahydro-, (1.alpha.,4a.beta.,8a.alpha.)-
3a,7a-Ethano-1H-inden-4-ol, hexahydro-, (3a.alpha.,4.beta.,7a.alpha.)-
3a,7a-Ethano-1H-inden-4-ol, hexahydro-, (3a.alpha.,4.alpha.,7a.alpha.)-
(3AS, 7aR)-4-hydroxy-3a,7a-ethano-perhydro-indene epimer 1
(1S*,5S*,8R*)-Tricyclo[6.3.1.0(1,5)]dodecan-8-ol
14,15,17-TRINOR-8,9-SECOLABDAN-8,13-OLIDE
(3aR,4aR,8aS)-7,7-Dimethyldecahydrocyclopenta[1,4]cyclobuta[1,2]benzene
5,5,9-Trimethyl-trans-2-decalone
5,5,9beta-Trimethyl-cis-2alpha-decalol
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Unknown Identification

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