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

*Links on SpectraBase are not permalinks.

(Z,2S)-(+)-(2-Methyl-cyclohexylidene)-acetaldehyde

View entire compound with spectra: 1 NMR

(Z,2S)-(+)-(2-Methyl-cyclohexylidene)-acetaldehyde
SpectraBase Compound ID 7k5knz9ZPRO
InChI InChI=1S/C9H14O/c1-8-4-2-3-5-9(8)6-7-10/h6-8H,2-5H2,1H3/b9-6-/t8-/m1/s1
InChIKey OUUDWHJGEZBJPF-WSQKDGNHSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 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 X8DHoReZPX
Name (Z,2S)-(+)-(2-Methyl-cyclohexylidene)-acetaldehyde
CAS Registry Number 85048-39-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c1-8-4-2-3-5-9(8)6-7-10/h6-8H,2-5H2,1H3/b9-6-/t8-/m1/s1
InChIKey OUUDWHJGEZBJPF-WSQKDGNHSA-N
Instrument Name Bruker WH-270
Literature Reference M. Duraisamy, H.M. Walborsky, J. Am. Chem. Soc. 105, 3252 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3