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10a-Bromo-10b-acetoxy-(4.3.1)propell-3-ene

View entire compound with spectra: 1 NMR

10a-Bromo-10b-acetoxy-(4.3.1)propell-3-ene
SpectraBase Compound ID GMqPk2IXoGp
InChI InChI=1S/C12H15BrO2/c1-9(14)15-12(13)10-5-2-3-6-11(10,12)8-4-7-10/h2-3H,4-8H2,1H3/t10-,11+,12-
InChIKey SZQRAIKTPQTVRS-ZSBIGDGJSA-N
Mol Weight 271.15 g/mol
Molecular Formula C12H15BrO2
Exact Mass 270.025543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZQyDilEfUt
Name 10a-Bromo-10b-acetoxy-(4.3.1)propell-3-ene
CAS Registry Number 58738-45-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15BrO2
InChI InChI=1S/C12H15BrO2/c1-9(14)15-12(13)10-5-2-3-6-11(10,12)8-4-7-10/h2-3H,4-8H2,1H3/t10-,11+,12-
InChIKey SZQRAIKTPQTVRS-ZSBIGDGJSA-N
Instrument Name Bruker HX-90
Literature Reference P.M. Warner, S.L. Lu, E.Myers, J. Am. Chem. Soc. 99, 5102 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3