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1-Oxaspiro[4.6]undecane, propanoic acid deriv.

Compound with spectra: 1 MS (GC)

1-Oxaspiro[4.6]undecane, propanoic acid deriv.
SpectraBase Compound ID 7nV5t0g0SzE
InChI InChI=1S/C16H22O4/c1-10-5-6-13(12(3)15(18)19-4)9-11(2)16(10)8-7-14(17)20-16/h9-10H,5-8H2,1-4H3/b13-12+/t10-,16+/m1/s1
InChIKey PHNYWTGZCPHLSN-AMKYERAZSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol
Enantiomer InChIKey PHNYWTGZCPHLSN-VPXPBFOCSA-N

View Spectrum of 1-Oxaspiro[4.6]undecane, propanoic acid deriv.

MS (GC) Spectrum
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Source of Spectrum F-43-5297-22
Methyl (2Z)-2-[(5S,11R)-6,11-dimethyl-2-oxo-1-oxaspiro[4.6]undec-6-en-8-ylidene]propanoate
6,8a-Etheno-8aH-cyclohepta[b]furan-3-carboxylic acid, 5-chloro-2,6-dihydro-2-oxo-, methyl ester
13-Acetoxytricyclo[5.5.1.0(4,13)]tridec-1(12)-en-9-one
QUINGHAOSU-I;2A,3,4,5,5A,6,8A,8B-OCTAHYDRO-5,8-DIMETHYL-2H-NAPHTO-[1,8-BC]-FURAN-2-ONE
QUINGHAOSU I
Octahydro-3,4A(.beta.)-dimethyl-7-oxo-azuleno(6,5-B)furan-2(5H)-one
8a.beta.-methyl-4.alpha.-methoxy-1,4,4a.beta.,8,8a,9,10,10a.beta.-octahydro-6(7H)-phenanthrenone
8a.beta.-methyl-4.beta.-methoxy-1,4,4a.beta.,8,8a,9,10,10a.beta.-octahydro-6(7H)-phenanthrenone
Dehydro-1-nor-Altamisin
2-ALPHA-HYDROXY-9-BETA-O-METHYLBUTANOYL-1(10),4,11(13)-GERMACRATRIEN-6-ALPHA,12-OLIDE
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