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1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cyclooctane

Compound with spectra: 1 MS (GC)

1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cyclooctane
SpectraBase Compound ID wnF71kCpVN
InChI InChI=1S/C16H20ClNO3/c17-12-8-4-5-9-13(15-14(12)21-15)18-16(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12-15H,4-5,8-10H2,(H,18,19)/t12-,13-,14+,15-/m1/s1
InChIKey ZDHALJIOTTZXPB-APIJFGDWSA-N
Mol Weight 309.79 g/mol
Molecular Formula C16H20ClNO3
Exact Mass 309.113171 g/mol
Enantiomer InChIKey ZDHALJIOTTZXPB-XQLPTFJDSA-N

View Spectrum of 1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cyclooctane

MS (GC) Spectrum
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Source of Spectrum F-52-11958-22
1.alpha.-Chloro-2.beta.,3.beta.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cycloheptane
1.alpha.Chloro-2.alpha.,3.alpha.-epoxy-4.beta.-[(benzyloxycarbonyl)amino]cycloheptane
1.beta.-Hydroxy-2.beta.,3.beta.-epoxy-4.beta.-[(Benzyloxycarbonyl)aminoi]cyclooctane
(phenylmethyl) N-[(1R,2S,7R,8S)-7-oxidanyl-9-oxabicyclo[6.1.0]nonan-2-yl]carbamate
(6S,7S,8S)-6-[[(benzyloxy)carbonyl]amino]-7,8-bis[(methoxymethyl)oxy]non-1-ene
3.beta.-(benzoyloxy)-1.beta.-([(benzyloxy)carbonyl]amino)-5.alpha.-chlorocycloheptane
METHYL-2-BENZYLOXYCARBONYLAMINO-2,3,4,6-TETRADEOXY-6-[(1R)-PHENYLEHTYLAMINO]-alpha-D-ERYTHRO-HEXAPYRANOSIDE
(1S,2R,3R)-1-BENZYL-N-(TERT.-BUTOXYCARBONYL)-2,3-EPOXY-5-PHENYLPENTYLAMINE
(1S,2R,6R)-2-(benzyloxycarbonylamino)-6-methyl-cyclohexanecarboxylic acid methyl ester
MMJLZYFFGVHRPM-LZWOXQAQSA-N
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