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

*Links on SpectraBase are not permalinks.

(4aS,8Z,12aR)-3,4,4a,6,7,10,12,12a-octahydro-2H-pyrano[3,2-b][1,5]dioxecin

Compound with spectra: 1 MS (GC)

(4aS,8Z,12aR)-3,4,4a,6,7,10,12,12a-octahydro-2H-pyrano[3,2-b][1,5]dioxecin
SpectraBase Compound ID 3EQetUSyu6Q
InChI InChI=1S/C11H18O3/c1-2-6-12-9-11-10(13-7-3-1)5-4-8-14-11/h1-2,10-11H,3-9H2/b2-1-/t10-,11+/m0/s1
InChIKey RNBPEICRLIPTEH-WQJDUCKJSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol
Enantiomer InChIKey RNBPEICRLIPTEH-OVVPUXAQSA-N

View Spectrum of (4aS,8Z,12aR)-3,4,4a,6,7,10,12,12a-octahydro-2H-pyrano[3,2-b][1,5]dioxecin

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-64-4814-42
(2R,3S)-3-but-3-enoxy-2-(pent-4-enoxymethyl)oxane
(4aS,15aR)-2,3,4,4a,6,7,8,11,12,13,15,15a-Dodecahydro-1,5,14-trioxabenzocyclotridecene
(2R,3S)-3-Allyloxy-2-{3"'-[2-iv-3-iv-allyloxypropoxymethyl)allyloxy]propoxymethyl}tetrahydropyran
(2R,3S)-4-[3-(allyloxy)-3,4,5,6-tetrahydro-2H-pyran-2-yl]butene-1,2-diol
(2S,3S)-(-)-2,3-Bis(benzyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
4-[(2R,3S)-3-allyloxyoxepan-2-yl]butane-1,2-diol
(2S,3R)-2-allyl-3-(1-ethylvinyloxy)tetrahydropyran
ERYTHRO-2-DEOXY-3,4,5-TRI-O-ETHYL-D,L-RIBOSE, DIETHYLACETAL
THREO-2-DEOXY-3,4,5-TRI-O-ETHYL-D,L-XYLOSE, DIETHYLACETAL
Pyrano[3,2-b]pyran-2(3H)-one, hexahydro-, cis-
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.