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(S)-3-(Benzo[d][1,3]dioxol-4-yl)cyclohexanone

Compound with spectra: 1 MS (GC)

(S)-3-(Benzo[d][1,3]dioxol-4-yl)cyclohexanone
SpectraBase Compound ID C09Ekx8Drjg
InChI InChI=1S/C13H14O3/c14-10-4-1-3-9(7-10)11-5-2-6-12-13(11)16-8-15-12/h2,5-6,9H,1,3-4,7-8H2/t9-/m0/s1
InChIKey HXXIWSZPMXZTST-VIFPVBQESA-N
Mol Weight 218.25 g/mol
Molecular Formula C13H14O3
Exact Mass 218.094294 g/mol
Enantiomer InChIKey HXXIWSZPMXZTST-SECBINFHSA-N
Racemate InChIKey HXXIWSZPMXZTST-UHFFFAOYSA-N

View Spectrum of (S)-3-(Benzo[d][1,3]dioxol-4-yl)cyclohexanone

MS (GC) Spectrum
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Source of Spectrum A1-13-3182/SMS21-8f
N-Hexyl-N-propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine
N-Ethyl-N-pentyl-2-(2,3-methylenedioxyphenyl)butan-1-amine
N-Butyl-N-hexyl-2-(2,3-methylenedioxyphenyl)butan-1-amine
N-Methyl-2-(2,3-methylenedioxyphenyl)butan-1-amine AC
N-Ethyl-N-hexyl-2-(2,3-methylenedioxyphenyl)butan-1-amine
2-(2,3-Methylenedioxyphenyl)butan-1-amine 2AC
N-Methyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine II
3-Heptanone, 5-(2,3-dimethoxyphenyl)-2,2,6,6-tetramethyl-
Benzenepropanoic acid, .beta.-(1,1-dimethylethyl)-2,3-dimethoxy-, ethyl ester
2-(5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid ethyl ester
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