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

*Links on SpectraBase are not permalinks.
4-(3'-Acetoxy-3'-methylbut-1'-ynyl)-1,7,7-trimethylbicyclo-[2.2.1]-heptan-2-one
SpectraBase Compound ID HIoyESwdby1
InChI InChI=1S/C17H24O3/c1-12(18)20-14(2,3)7-9-17-10-8-16(6,13(19)11-17)15(17,4)5/h8,10-11H2,1-6H3/t16-,17+/m0/s1
InChIKey IRYZVIHZZLDFIX-DLBZAZTESA-N
Mol Weight 276.38 g/mol
Molecular Formula C17H24O3
Exact Mass 276.172545 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 LN0RbZfdR4Y
Name 4-(3'-Acetoxy-3'-methylbut-1'-ynyl)-1,7,7-trimethylbicyclo-[2.2.1]-heptan-2-one
CAS Registry Number 82508-60-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O3
InChI InChI=1S/C17H24O3/c1-12(18)20-14(2,3)7-9-17-10-8-16(6,13(19)11-17)15(17,4)5/h8,10-11H2,1-6H3/t16-,17+/m0/s1
InChIKey IRYZVIHZZLDFIX-DLBZAZTESA-N
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 35, 1061 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3