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(phenylmethyl) N-[(1S,2Z,4R)-4-oxidanylcyclooct-2-en-1-yl]carbamate

Compound with spectra: 1 MS (GC)

(phenylmethyl) N-[(1S,2Z,4R)-4-oxidanylcyclooct-2-en-1-yl]carbamate
SpectraBase Compound ID 7umGt9oWag5
InChI InChI=1S/C16H21NO3/c18-15-9-5-4-8-14(10-11-15)17-16(19)20-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14-15,18H,4-5,8-9,12H2,(H,17,19)/b11-10-/t14-,15+/m0/s1
InChIKey AXHCDPGMGGQMOH-UMZRIGFJSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol
Enantiomer InChIKey AXHCDPGMGGQMOH-HIZYVFIXSA-N

View Spectrum of (phenylmethyl) N-[(1S,2Z,4R)-4-oxidanylcyclooct-2-en-1-yl]carbamate

MS (GC) Spectrum
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Source of Spectrum F-49-11044-9
cis-4-([Benzyloxycarbonyl]amino)cyclohept-2-enol
trans/cis-4-[(Benzyloxycarbonyl)amino]-1-chlorocyclooct-2-ene
trans-1-([Benzyloxycarbonyl]amino)-4-chlorocyclohept-2-ene
trans-1-([Benzyloxycarbonyl]amino)-4-bromocyclohept-2-ene
(phenylmethyl) N-(4-oxidanylidenecyclohept-2-en-1-yl)carbamate
(R)-(+)-N-(Benzyloxycarbonyl)-1-phenyl-3-hept-1-enylamine
Benzyl N-(4,4-Diethoxy-1-pentylbut-2-ynyl)carbamate
Benzyl [(1S,2R)-2-hydroxycyclohex-3-enyl]carbamate
(R)-(-)-N-Benzyloxycarbonyl-1-cyclohexylbut-3-enylamine
N(BETA)-BENZYLOXYCARBONYL-N(EPSILON)-TRIFLUOROACETYL-(S)-BETA-LYSINE
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