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(e)-4-(1,2-epoxy-2,6,6-trimethylcyclohexan-1-yl)-3-buten-2-one

Compound with spectra: 1 MS (GC)

(e)-4-(1,2-epoxy-2,6,6-trimethylcyclohexan-1-yl)-3-buten-2-one
SpectraBase Compound ID 8EYY6vbUU0B
InChI InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3
InChIKey ZTJZJYUGOJYHCU-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

View Spectrum of (e)-4-(1,2-epoxy-2,6,6-trimethylcyclohexan-1-yl)-3-buten-2-one

MS (GC) Spectrum
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Source of Spectrum SRH-2022-5791-0
(E)-4-((1S,6R)-2,6,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-one
ZTJZJYUGOJYHCU-RMKNXTFCSA-N
7-Oxabicyclo[4.1.0]heptane, 2,2,6-trimethyl-1-(3-methyl-1,3-butadienyl)-, (E)-
5,6-Epoxy-5,6-dihydro.beta.-ionol
1-trans-(2-Acetoxy-vinyl)-1,2-epoxy-2,6,6-trimethyl-cyclohexane
Methyl all-trans-5,6-erythro-5,6-dihydroxy-5,6-dihydroretinoate
Retinoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5S,6S)-
Retinoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-(.+-.)-
10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)-
10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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