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

*Links on SpectraBase are not permalinks.
(4R,6S,8S,9S)-4,8-Dibromo-1,5,5,9-tetramethyl-spiro(5.5)undec-1-en-9-ol
SpectraBase Compound ID 6PiCt1ijyhq
InChI InChI=1S/C15H24Br2O/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h5,11-12,18H,6-9H2,1-4H3
InChIKey LKZVLPVFTMUQRT-UHFFFAOYSA-N
Mol Weight 380.16 g/mol
Molecular Formula C15H24Br2O
Exact Mass 378.019391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8GtsgpEuDNH
Name (4R,6S,8S,9S)-4,8-Dibromo-1,5,5,9-tetramethyl-spiro(5.5)undec-1-en-9-ol
CAS Registry Number 104714-09-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24Br2O
InChI InChI=1S/C15H24Br2O/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h5,11-12,18H,6-9H2,1-4H3
InChIKey LKZVLPVFTMUQRT-UHFFFAOYSA-N
Literature Reference J.D. Martin, C. Perez, J.L. Ravelo, J. Am. Chem. Soc. 108, 7801 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3