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(E)-1-(rel-(6S,7S)-7-methylspiro[4.5]dec-9-en-6-yl)but-2-en-1-one

Compound with spectra: 1 MS (GC)

(E)-1-(rel-(6S,7S)-7-methylspiro[4.5]dec-9-en-6-yl)but-2-en-1-one
SpectraBase Compound ID GU2jMLbN1Rr
InChI InChI=1S/C15H22O/c1-3-7-13(16)14-12(2)8-6-11-15(14)9-4-5-10-15/h3,6-7,11-12,14H,4-5,8-10H2,1-2H3/b7-3+/t12-,14+/m0/s1
InChIKey RDVGSLXPOMYULS-QDKLYSGJSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol
Enantiomer InChIKey RDVGSLXPOMYULS-BMCHVXJUSA-N

View Spectrum of (E)-1-(rel-(6S,7S)-7-methylspiro[4.5]dec-9-en-6-yl)but-2-en-1-one

MS (GC) Spectrum
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Source of Spectrum CN101679908A
rel-(6S,7S)-7-methylspiro[4.5]dec-9-ene-6-carboxylic acid methyl ester
rel-(6R,7S)-7-methylspiro[4.5]dec-9-ene-6-carboxylic acid methyl ester
(2R/S,3R)-3,7-Dimethyl-2-((1S)-1-methyl-2-cyclohexenyl)-6-octenoic Acid
rel-(6S,7R)-7-methylspiro[4.5]dec-8-ene-6-carboxylic acid ethyl ester
rel-(6R,7R)-7-methylspiro[4.5]dec-8-ene-6-carboxylic acid ethyl ester
(+/-)-CIS/TRANS-3,4,4A,7,8,8A-HEXAHYDRO-4A,6-DIMETHYLNAPHTHALEN-1-(2H)-ONE
2-Penten-1-one, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-4-methyl-, endo-
2-Penten-1-one, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, endo-
Cyclopenta[1,3]cyclopropa[1,2]cyclohepten-3(3aH)-one, 1,2,3b,6,7,8-hexahydro-
1,3,4-Trimethylspiro[4.5]dec-3-en-2-one
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