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

*Links on SpectraBase are not permalinks.

6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]-

Compound with spectra: 1 MS (GC)

6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]-
SpectraBase Compound ID FqH3upuWBQL
InChI InChI=1S/C15H27BrO/c1-3-5-6-7-8-9-10-11-12-13-15(17)14(16)4-2/h8-9,11-12,14-15,17H,3-7,10,13H2,1-2H3/b9-8-,12-11-/t14-,15+/m0/s1
InChIKey FRLIDPQBZSXUQJ-NAJOYFGASA-N
Mol Weight 303.28 g/mol
Molecular Formula C15H27BrO
Exact Mass 302.124528 g/mol
Enantiomer InChIKey FRLIDPQBZSXUQJ-GEYKNYOOSA-N

View Spectrum of 6,9-Pentadecadien-4-ol, 3-bromo-, [S-[R*,S*-(Z,Z)]]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AJ-59-2955-10
(12S,13R)-12-Bromo-6(E)-pendecen-13-ol
HLSKPFFIYINZKM-XVTLYKPTSA-N
(8Z,11Z,14Z)-EICOSATRIEN-5-YNOIC ACID
(all-Z)-1-Nitrohenicosa-6,9,12,15-tetraen-2-ol
3,6-Octadecadienoic acid, methyl ester
Sulfuric acid, 5,8,11-heptadecatrienyl methyl ester
10(Z),13(Z)-Nonadecadienoate
2-[(5E,8E,11E,14E)-eicosa-5,8,11,14-tetraenoxy]acetic acid
4-Pentadecanol, 3-bromo-, [S-(R*,S*)]-
Arachidonic acid iso-propyl ester
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.