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

*Links on SpectraBase are not permalinks.

(4R,5R)-4,5-Bis[(1S)-1-allyloxy-3-methyl-3-butenyl)]-2,2-dimethyl-1,3-dioxolane

Compound with spectra: 1 MS (GC)

(4R,5R)-4,5-Bis[(1S)-1-allyloxy-3-methyl-3-butenyl)]-2,2-dimethyl-1,3-dioxolane
SpectraBase Compound ID Dhbq7Gz95y4
InChI InChI=1S/C21H34O4/c1-9-11-22-17(13-15(3)4)19-20(25-21(7,8)24-19)18(14-16(5)6)23-12-10-2/h9-10,17-20H,1-3,5,11-14H2,4,6-8H3/t17-,18-,19+,20+/m0/s1
InChIKey YOPLNJTZBZBHSK-VNTMZGSJSA-N
Mol Weight 350.5 g/mol
Molecular Formula C21H34O4
Exact Mass 350.24571 g/mol
Enantiomer InChIKey YOPLNJTZBZBHSK-ZRNYENFQSA-N

View Spectrum of (4R,5R)-4,5-Bis[(1S)-1-allyloxy-3-methyl-3-butenyl)]-2,2-dimethyl-1,3-dioxolane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SO-0-2008-5
EXO-6,EXO-7-ISOPROPYLIDENEDIOXY-8-OXABICYCLO-[3.2.1]-OCTAN-3-ONE
(4R,4'R,5R)-5-ISOPROPYL-2,2,2',2'-TETRAMETHYL-[4,4']-BI-[1,3]-DIOXOLANYL
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-mannitol
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-glucitol
5,6,7,8,9-Pentadeoxy-2,3-O-isopropylidene-L-ribo-non-6-enofuranose
(1S/1R,2S,3S,4S)-TETRAHYDRO-2,3-(ISOPROPYLIDENEDIOXY)-4-[(Z)-PENT-2-ENYL]-FURAN-1-OL
1,2:3,4-O-bisisopropylidene-D-lyxo-octadecane-1,2,3,4-tetrol
(4S,5R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-dodecyl-2,2-dimethyl-1,3-dioxolane
1,4:2,3-O-bisisopropylidene-L-ribo-octadecane-1,2,3,4-tetrol
1,3-Dioxolo[4,5-c]pyran-7-ol, 2,2-dimethylperhydro-4-(bromomethyl)
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.