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(1.beta.,2.alpha.,6.alpha.,8.beta.)-4,4-Dimethyl-3,5-dioxatricyclo[6.3.0.0(2,6)]undecan-11-one

Compound with spectra: 1 MS (GC)

(1.beta.,2.alpha.,6.alpha.,8.beta.)-4,4-Dimethyl-3,5-dioxatricyclo[6.3.0.0(2,6)]undecan-11-one
SpectraBase Compound ID Ekl5pXHgadr
InChI InChI=1S/C11H16O3/c1-11(2)13-8-5-6-3-4-7(12)9(6)10(8)14-11/h6,8-10H,3-5H2,1-2H3/t6-,8-,9+,10-/m0/s1
InChIKey YEHYZSQCVJRYIT-MCNGFCJOSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol
Enantiomer InChIKey YEHYZSQCVJRYIT-SFKDOBOXSA-N

View Spectrum of (1.beta.,2.alpha.,6.alpha.,8.beta.)-4,4-Dimethyl-3,5-dioxatricyclo[6.3.0.0(2,6)]undecan-11-one

MS (GC) Spectrum
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Source of Spectrum KC-1988-1127-34
acetic acid [(1S,2R,3aS,6aS)-2-acetoxy-6-keto-2,3,3a,4,5,6a-hexahydro-1H-pentalen-1-yl] ester
ENDO,ENDO-7,8-DIACETOXY-CIS-BICYCLO-[3.3.0]-OCTAN-2-ON
7-endo, 8-endo-Diacetoxy-cis-bicyclo(3.3.0)octanone-2
(3aR,3bR,6aR,7aS)-2,2-dimethyl-3b,4,5,6a,7,7a-hexahydro-3aH-pentaleno[4,5-d][1,3]dioxol-6-one
1,3-Dioxolane, 2,2-dimethyl-4-(2-carbomethoxy-5-methylene-1-cyclopentyl)-,
Kikkanol E 8,9-Acetonide
1(R),2(R),4(R),4'(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-4-(methoxyethoxy-methoxy)-cyclopentanecarboxylic acid, methyl est
6,6-Dibromo-2,2-dimethylhexahydro-3aH-cyclopropa[e][1,3]benzodioxole
Cyclopentane, 1-acetyl-2-(methoxycarbonylmethyl)-3,5-bis(2-methoxyethoxymethoxy)-
BENZYL-5-O-ACETYL-2,3-O-ISOPROPYLIDENECARBA-BETA-DL-RIBO-FURANOSIDE
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