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

*Links on SpectraBase are not permalinks.

Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, [2R-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-

Compound with spectra: 1 MS (GC)

Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, [2R-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-
SpectraBase Compound ID 8iRGAK4iNiq
InChI InChI=1S/C15H23Br2ClO/c1-9-7-10(19)12(17)13(2,3)15(9)6-5-14(4,18)11(16)8-15/h10-12,19H,1,5-8H2,2-4H3/t10-,11-,12-,14-,15+/m0/s1
InChIKey KKDUTGUFMQDATD-ZCRGAIPPSA-N
Mol Weight 414.61 g/mol
Molecular Formula C15H23Br2ClO
Exact Mass 411.980419 g/mol
Enantiomer InChIKey KKDUTGUFMQDATD-FWZIUSJTSA-N

View Spectrum of Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, [2R-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-42-1601-7
Rogiolol
(1S,2S,4R,8R,9S)-2,8-DIBROMO-1-CHLOROCHAMIGR-11(12)-EN-9-OL
(2R,3S,6R,8R,9R)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol
(2R,6R,8R,9R)-2,8-Dibromo-9-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-one
Chamigran-9-ol, 2,10-dibromo-3-chloro-
LAUROKAMIN-C
ANHYDROAPLYSIADIOL
8-ALPHA,19-DIACETOXYLABD-13-E-15-OIC_ACID
SCH-599473
SALVIADIENOL-A;(4Z)-9-BETA-(3'-ACETOXY-2'-METHYL-BUTYRYLOXY)-1-BETA,12,15-TRIACETOXY-7-ALPHA-H-GERMACRA-4,10(14)-DIENE-2-ALPHA,6-BETA-DIOL
9,10-Secocholesta-5,7,10(19)-trien-6,19,19-D3-3-ol, (3.beta.,5E,7E)-
3-BETA-ACETOXY-ENT-LABD-8(17)-EN-15-OIC-ACID-METHYLESTER
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.