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7-anti-pentyl-3,3-dimethylnorbornano-1,2-endo-diol

Compound with spectra: 1 MS (GC)

7-anti-pentyl-3,3-dimethylnorbornano-1,2-endo-diol
SpectraBase Compound ID Aoba38Wlhcf
InChI InChI=1S/C14H26O2/c1-4-5-6-7-11-10-8-9-14(11,16)12(15)13(10,2)3/h10-12,15-16H,4-9H2,1-3H3/t10-,11-,12-,14-/m0/s1
InChIKey RDGSRBPKJAZJDV-MNXVOIDGSA-N
Mol Weight 226.36 g/mol
Molecular Formula C14H26O2
Exact Mass 226.19328 g/mol
Enantiomer InChIKey RDGSRBPKJAZJDV-HKUMRIAESA-N

View Spectrum of 7-anti-pentyl-3,3-dimethylnorbornano-1,2-endo-diol

MS (GC) Spectrum
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Source of Spectrum RCM-13-1474-12
1,3-Methanonaphthalen-8a(1H)-ol, octahydro-2,2-dimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,8a.alpha.)]-
(1R,4aR,5R,8aS)-1,4a,7,7-tetramethyldecalin-1,5-diol
(4-E,8-R,11-S)-CARYOPHYLL-4-(5)-ENE-8,12,14-TRIOL
(1R,4Z,8R,9S,11R)-4,11-bis(hydroxymethyl)-8,11-dimethyl-8-bicyclo[7.2.0]undec-4-enol
(4-Z,8-R,11-S)-CARYOPHYLL-4-(5)-ENE-8,12,14-TRIOL
(4-Z,8-R,11-R)-CARYOPHYLL-4-(5)-ENE-8,12,15-TRIOL
1-Naphthaleneethanol, decahydro-2-hydroxy-5,5,8a-trimethyl-, [1R-(1.alpha.,2.alpha.,4a.beta.,8a.alpha.)]-
(1SR,3SR,4SR,5RS)-3-(3,3-Dimethylcyclobutyl)-1,4-dimethylbicyclo[3.2.0]heptan-3-ol
1,6-Methanonaphthalene-1,9(2H)-diol, octahydro-, (1.alpha.,4a.alpha.,6.beta.,8a.alpha.,9S*)-
2-EXO-(4'-CHLOROPHENYL)-3,3-DIMETHYLBICYCLO-[2.2.1]-HEPTAN-2-ENDO-OL
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