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trans-(1S,2S)-1-Methyl-2-[(N-ethoxycarbonyl)amino]-1-indanol

Compound with spectra: 1 MS (GC)

trans-(1S,2S)-1-Methyl-2-[(N-ethoxycarbonyl)amino]-1-indanol
SpectraBase Compound ID 6ESt8d96wTt
InChI InChI=1S/C13H17NO3/c1-3-17-12(15)14-11-8-9-6-4-5-7-10(9)13(11,2)16/h4-7,11,16H,3,8H2,1-2H3,(H,14,15)/t11-,13-/m0/s1
InChIKey XIPHQQHVGLQDDD-AAEUAGOBSA-N
Mol Weight 235.28 g/mol
Molecular Formula C13H17NO3
Exact Mass 235.120843 g/mol
Enantiomer InChIKey XIPHQQHVGLQDDD-DGCLKSJQSA-N

View Spectrum of trans-(1S,2S)-1-Methyl-2-[(N-ethoxycarbonyl)amino]-1-indanol

MS (GC) Spectrum
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Source of Spectrum KD-13-949-8
(2S)-2-Ethoxycarbonylamino-1,1,4,4-tetraphenylbutane-1,4-diol
(S)-(-)-1,2,3,4-Tetrahydro-alpha,alpha-diphenyl-3-isoquinolinemethanol
(S)-A,A-Diphenyl-(indolin-2-yl)-methanol cation
Indoline, 2-(hydroxydiphenylmethyl)-
(2S,3S)-1-(Benzyloxycarbonyl)-2-(hydroxymethyl)-3-phenylazetidin-3-ol
Spiro[2H-indene-2,2'-pyrrolidin]-1-ol, 1,3-dihydro-, trans-
3(S*)-(N-tert-Butoxycarbonylamino)-4(R*)-(1-hydroxy-1-methylethyl)-2(R*)-phenyltetrahydrofuran
(1RS,5SR,7RS)-N-Methoxycarbonyl-7-phenyl-6-oxa-2-azabicyclo[3.2.0]heptane
(.+-.)-(2S,3R)-N-Acetyl-2-(2-ethoxycarbonyl-ethyl)-3-hydroxy-3-phenyl-azetidine
2a-Methyl-2,2a,7,7a-tetrahydro-1H-cyclobut[a]inden-1-one
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