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4,5,6-Tri(acetoxymethyl)-1,2,3-tri[3-(acetoxy)prop-2-ynyl]benzene

Compound with spectra: 1 MS (GC)

4,5,6-Tri(acetoxymethyl)-1,2,3-tri[3-(acetoxy)prop-2-ynyl]benzene
SpectraBase Compound ID 1eEOnIMuMhq
InChI InChI=1S/C30H30O12/c1-19(31)37-13-7-10-25-26(11-8-14-38-20(2)32)28(16-40-22(4)34)30(18-42-24(6)36)29(17-41-23(5)35)27(25)12-9-15-39-21(3)33/h10-12,16-18H2,1-6H3
InChIKey KZQCGGHYWARJLZ-UHFFFAOYSA-N
Mol Weight 582.56 g/mol
Molecular Formula C30H30O12
Exact Mass 582.173726 g/mol

View Spectrum of 4,5,6-Tri(acetoxymethyl)-1,2,3-tri[3-(acetoxy)prop-2-ynyl]benzene

MS (GC) Spectrum
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Source of Spectrum Y1-45-2674-5
Benzenemethanol, 6-(methoxymethyl)-2,4-dimethyl-3-[2-[(tetrahydro-2H-pyran-2-yl)oxy]et hyl]-
8,9-bis(N-phenylcarbamoyloxymethyl)-[6]paracyclophane
Benzaldehyde, 6-(methoxymethyl)-2,4-dimethyl-3-[2-[(tetrahydro-2H-pyran-2-yl)oxy]et hyl]-
8,9-bis(N-cyclohexylcarbamoyloxymethyl)-[6]paracyclophane
2,3-Benzocyclooctenedicarboxylic acid, 5,6,7,8,9,10-hexahydro-, diethyl ester
15,16-dioxapentacyclo[10.2.1.1~5,8~.0~2,11~.0~4,9~]hexadeca-2(11),3,9-triene
1-Acetoxy-5,6-dimethylindan
4,6,8-trimethyl-3,4-dihydro-1H-2-benzopyran-3-one
(1R,4R)-1-acetoxy-4-trifluoroacetoxy-1,2,3,4-tetrahydronaphthalene
(1R,4S)-1-acetoxy-4-trifluoroacetoxy-1,2,3,4-tetrahydronaphthalene
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