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(+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate

Compound with spectra: 1 MS (GC)

(+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate
SpectraBase Compound ID HsqYNcmC8bl
InChI InChI=1S/C18H29NO3/c1-5-8-15(20)22-14-10-7-12-18(14)11-6-9-13(18)19-16(21)17(2,3)4/h5,8,13-14H,6-7,9-12H2,1-4H3,(H,19,21)/b8-5+/t13-,14-,18-/m1/s1
InChIKey UVEUPHQYYWXRHS-SIVDVPPYSA-N
Mol Weight 307.43 g/mol
Molecular Formula C18H29NO3
Exact Mass 307.214744 g/mol
Enantiomer InChIKey UVEUPHQYYWXRHS-VWBGZBBGSA-N

View Spectrum of (+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate

MS (GC) Spectrum
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Source of Spectrum KD-14-754-12
(+-)-(5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl acrylate
(3R)-3-Methyl-2-benzyl-(hexahydro)-2H-cyclopenta[d]isoxazol-3a-yl]-methanol
4-BETA-O-(2'-PYRROLYLCARBONYL)-EPILUPININE
(+)-(1S,6S,7S,1'R)-7-(1'-Acetoxyethyl)-6-(benzyloxy)-2-azabicyclo[2.2.2]octane
(-)-BORNYLFERULATE
Acetic acid (1R,4aR,8aS)-6,7,8a-trimethyl-1,2,3,4,4a,5,8,8a-octahydro-naphthalen-1-yl ester
9(R)-[1',1'-(ETHYLENEDIOXY)-ETHYL]-QUINOLIZIDINE-1-NITRILE
9(R)-[1',1'-(ETHYLENEDIOXY)-ETHYL]-QUINOLIZIDINE-1(S)-NITRILE
TUMONOIC_ACID_F
3.alpha.-(1-Methylmesaconyl)-6.beta.-senecioyloxytropane
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