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

*Links on SpectraBase are not permalinks.
[4-(1-Hydroperoxy-1-methylethyl)-1,3-cyclopentadien-1-yl]-1-ethanone
SpectraBase Compound ID 1u95lFTGzLh
InChI InChI=1S/C10H14O3/c1-7(11)8-4-5-9(6-8)10(2,3)13-12/h4-5,12H,6H2,1-3H3
InChIKey KOUOWBYWOUKJCP-UHFFFAOYSA-N
Mol Weight 182.22 g/mol
Molecular Formula C10H14O3
Exact Mass 182.094294 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 JrGJZsp0VEU
Name [4-(1-Hydroperoxy-1-methylethyl)-1,3-cyclopentadien-1-yl]-1-ethanone
CAS Registry Number 101536-86-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O3
InChI InChI=1S/C10H14O3/c1-7(11)8-4-5-9(6-8)10(2,3)13-12/h4-5,12H,6H2,1-3H3
InChIKey KOUOWBYWOUKJCP-UHFFFAOYSA-N
Instrument Name SF = 360 MHz
Literature Reference Tetrahedron 42, 3311 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3