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(1S,2R,3R,4R)-7-[1'-(Chloromethyl)vinyl]-1,4a-dimethyl-decahydronaphthalen-2-ol

Compound with spectra: 1 MS (GC)

(1S,2R,3R,4R)-7-[1'-(Chloromethyl)vinyl]-1,4a-dimethyl-decahydronaphthalen-2-ol
SpectraBase Compound ID FdNgsAKJrHe
InChI InChI=1S/C7H14N2.2ClH/c8-6-4-1-2-5(3-4)7(6)9;;/h4-7H,1-3,8-9H2;2*1H/t4-,5+,6-,7-;;/m1../s1
InChIKey JKCOKPXESHZQAD-LPJAMKGWSA-N
Mol Weight 199.12 g/mol
Molecular Formula C7H16Cl2N2
Exact Mass 198.069054 g/mol
Parent InChIKey ZPKDUFWKBQYUAT-XZBKPIIZSA-N
Enantiomer InChIKey JKCOKPXESHZQAD-XXVYITPASA-N

View Spectrum of (1S,2R,3R,4R)-7-[1'-(Chloromethyl)vinyl]-1,4a-dimethyl-decahydronaphthalen-2-ol

MS (GC) Spectrum
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Source of Spectrum C4-27-16-3
(1R,2S,3S,4S)-bicyclo[2.2.1]heptane-2,3-diamine hydrochloride
(+)-trans-BICYCLO-[2.2.1]-HEPTANE-2,3-DIAMINE
BICYCLO[2.2.1]HEPTAN-2-AMINE, ENDO-
HNMVZUWXQLASRL-DPTVFECHSA-N
2,3-norbornanediol
2,3-Dimethyl-2-norbornyl cation
2-EXO,3-EXO-DIMETHYL-NORBORNANE
2-ENDO,3-EXO-DIMETHYL-NORBORNANE
2-EXO,3-ENDO-DIMETHYL-NORBORNANE
ENDO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
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