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

*Links on SpectraBase are not permalinks.

(1R*,5R*,6R*,8S*,9R*)-8-BROMO-1,6-EPOXY-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONAN-9-OL

Compound with spectra: 1 NMR

(1R*,5R*,6R*,8S*,9R*)-8-BROMO-1,6-EPOXY-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONAN-9-OL
SpectraBase Compound ID HTtkWcAIhvC
InChI InChI=1S/C15H25BrO2/c1-9(2)10-6-12(3,4)8-15-13(5,17)11(16)7-14(10,15)18-15/h9-11,17H,6-8H2,1-5H3/t10-,11+,13-,14-,15-/m1/s1
InChIKey HKFUCLWAUPZOKZ-OBRUSBNWSA-N
Mol Weight 317.27 g/mol
Molecular Formula C15H25BrO2
Exact Mass 316.103793 g/mol
Enantiomer InChIKey HKFUCLWAUPZOKZ-HZZBMVKVSA-N

View Spectrum of (1R*,5R*,6R*,8S*,9R*)-8-BROMO-1,6-EPOXY-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONAN-9-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S*,5R*,6S*,8R*,9S*)-8-CHLORO-1,6-EPOXY-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONAN-9-OL
PAPVWDDPPLLUGE-UHFFFAOYSA-M
(+)-madindoline B
Guaianolide-1(10)-.beta.-epoxide
QQFCFNBNARWTER-UHFFFAOYSA-M
[9-(2-carbethoxyphenyl)-6-diethylamino-xanthen-3-ylidene]-diethyl-ammonium perchlorate
cis-5,6,6a,12c-Tetrahydrodibenzo[a,i]biphenylen-12c-ol
AQUILARABIETIC_ACID_G;7-ALPHA,12-BETA,13-BETA-TRIHYDROXYABIET-8-(14)-EN-18-OIC_ACID
Stanozolol TMS (O)
11,13-DIHYDROVERNODALIN
Title Journal or Book Year
Brasilane-Type Sesquiterpenoids from Laurencia obtusa Organic Letters 2002
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.