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(1R,2R,1'S)-1-[N-methoxy-N-methylcarboxamido]cyclopropane-2-but-3-en-1-yl hex-5-enoate

Compound with spectra: 1 MS (GC)

(1R,2R,1'S)-1-[N-methoxy-N-methylcarboxamido]cyclopropane-2-but-3-en-1-yl hex-5-enoate
SpectraBase Compound ID 6LCJQ2cHmfg
InChI InChI=1S/C16H25NO4/c1-5-7-8-10-15(18)21-14(9-6-2)12-11-13(12)16(19)17(3)20-4/h5-6,12-14H,1-2,7-11H2,3-4H3/t12-,13+,14-/m0/s1
InChIKey WLURNFQCGIDBNQ-MJBXVCDLSA-N
Mol Weight 295.38 g/mol
Molecular Formula C16H25NO4
Exact Mass 295.178358 g/mol
Enantiomer InChIKey WLURNFQCGIDBNQ-HZSPNIEDSA-N

View Spectrum of (1R,2R,1'S)-1-[N-methoxy-N-methylcarboxamido]cyclopropane-2-but-3-en-1-yl hex-5-enoate

MS (GC) Spectrum
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Source of Spectrum F4-42-534-15
Halicholactone
(1S,5S,6S)*-5-acetoxybicyclo[4.4.0]decan-2-one
(1S,5R,6S)*--5-acetoxybicyclo[4.4.0]decan-2-one
4-.alpha.-Acetoxy-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1(2H)-one
(1R,2S,5R)-Menthyl (2R)-2-hydroxy-4-phenyl-4-hexenoate
rac-3-endo-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-endo-yl Hex-5-enoate
Axeen TFA
4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
TELEPHINONE-A;3',4'-DIHYDRO-4,4'-DIMETHYL-[2,3'-BIFURAN]-5,5'-(2H,2'H)-DIONE
(1R,2S,5R)-Menthyl (2R)-2-hydroxy-4-phenylpent-4-enoate
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Unknown Identification

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