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

*Links on SpectraBase are not permalinks.

(R)-Geranylcitronellal

Compound with spectra: 1 MS (GC)

(R)-Geranylcitronellal
SpectraBase Compound ID B53FRjMF7jQ
InChI InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,16,20H,6-8,10,12,14-15H2,1-5H3/b18-11+,19-13+/t20-/m1/s1
InChIKey NTBMFUBVSCXRCB-WKWVIOPWSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol
Enantiomer InChIKey NTBMFUBVSCXRCB-UJMPLXFMSA-N
Racemate InChIKey NTBMFUBVSCXRCB-NWLVNBMCSA-N

View Spectrum of (R)-Geranylcitronellal

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CBC-22-SM48-(R)-S3
(S)-Geranylcitronellal
(S,E)-2,3-Dihydrofarnesal
(R)-Geranylcitronellol
(S)-Geranylcitronellol
6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, [R-(E,E)]-
3(S),7,11,15,19,23,27,31-OCTAMETHYLDITRIACONTA-6Z,10Z,14Z,18E,22E,26E,30-HEPTAEN-1-OL
(5E,9E,13E,17E)-6,10,14,18,22-Pentamethyl-tricosa-5,9,13,17,21-pentaen-2-ol
(S,E)-2,3-Dihydrofarnesol
1-HYDROXY-3,7,11-TRIMETHYLDODECA-6,10-DIENE
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-, [S-(Z)]-
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.