For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(5R*,6R*)-6-Hydroxy-6-(hydroxymethyl)-2,3-dimethoxyspiro[4.4]non-2-en-1,7-dione

Compound with spectra: 1 MS (GC)

(5R*,6R*)-6-Hydroxy-6-(hydroxymethyl)-2,3-dimethoxyspiro[4.4]non-2-en-1,7-dione
SpectraBase Compound ID 3waniqceiy5
InChI InChI=1S/C12H16O6/c1-17-7-5-11(10(15)9(7)18-2)4-3-8(14)12(11,16)6-13/h13,16H,3-6H2,1-2H3/t11-,12+/m0/s1
InChIKey MGLRTLIUYSPUPU-NWDGAFQWSA-N
Mol Weight 256.25 g/mol
Molecular Formula C12H16O6
Exact Mass 256.094688 g/mol
Enantiomer InChIKey MGLRTLIUYSPUPU-NEPJUHHUSA-N

View Spectrum of (5R*,6R*)-6-Hydroxy-6-(hydroxymethyl)-2,3-dimethoxyspiro[4.4]non-2-en-1,7-dione

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QA-46-473-28
O-Acetylyamataimine N-oxide
7-ALPHA-TERT.-BUTYLDIMETHYLSILYLOXY-8,13-DIOXO-14,15,17-TRINORLABDAN-19-YL_ACETATE
2-{5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
6,6-DIMETHYL-4,8-DIOXO-5-METHOXYCARBONYL-2-PROPYL-3-OXABICYCLO[3.3.0]OCT-1-ENE
QYVIRIPEDVQBBM-MOPGFXCFSA-N
O-acetyl-hyeronimone - methyl ether
5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-ADENOSINE
(2)Phenol/p-tosyl ester
acetic acid, [3-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenoxy]-, ethyl ester
7-[2'-DEOXY-3',5'-DI-O-(PARA-TOLUOYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-4-(METHYLAMINO)-7H-PYRROLO-[2,3-D]-PYRIMIDINE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.