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(1-BETA,4-BETA,7-BETA,11-BETA)-3-METHYL-8-ALPHA-DIMETHOXYMETHYL-8-BETA-METHYL-3-AZA-2-OXATRICYCLO-[5.3.1.0(4,11)]-UNDECANE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1-BETA,4-BETA,7-BETA,11-BETA)-3-METHYL-8-ALPHA-DIMETHOXYMETHYL-8-BETA-METHYL-3-AZA-2-OXATRICYCLO-[5.3.1.0(4,11)]-UNDECANE
SpectraBase Compound ID 5vTUS6GQW3P
InChI InChI=1S/C14H25NO3/c1-14(13(16-3)17-4)8-7-11-12-9(14)5-6-10(12)15(2)18-11/h9-13H,5-8H2,1-4H3/t9-,10+,11-,12-,14+/m0/s1
InChIKey PUOZLEBIKUBDNB-XJBAAKRRSA-N
Mol Weight 255.36 g/mol
Molecular Formula C14H25NO3
Exact Mass 255.183444 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7s2ZpYdEGx6
Name (1.beta.,4.beta.,7.beta.,11.beta.)-3-Methyl-8-dimethoxymethyl-8.beta.-methyl-3a-aza-2-oxatricyclo[5.3.1.0(4,11)]undecane
Alternate Name(s) (2aR,4aS,5R,7aS,7bS)-5-(dimethoxymethyl)-2,5-dimethyldecahydroindeno[1,7-cd]isoxazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H25NO3
InChI InChI=1S/C14H25NO3/c1-14(13(16-3)17-4)8-7-11-12-9(14)5-6-10(12)15(2)18-11/h9-13H,5-8H2,1-4H3/t9-,10+,11-,12-,14+/m0/s1
InChIKey PUOZLEBIKUBDNB-XJBAAKRRSA-N
Molecular Weight 255.358 g/mol
SMILES [C@]12([C@]3([C@@](C(OC)OC)(C)CC[C@@]1(ON([C@@]2(CC3)[H])C)[H])[H])[H]
SPLASH splash10-004l-7090000000-f720ebea1e9d7578bb0e
Source of Spectrum KC-0-3474-20
Wiley ID 826841