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

*Links on SpectraBase are not permalinks.
CIS-2-PENTEN-1-YL(METHYL)ETHYLCARBINOL
SpectraBase Compound ID 9K17dTxGDYv
InChI InChI=1S/C9H18O/c1-4-6-7-8-9(3,10)5-2/h6-7,10H,4-5,8H2,1-3H3/b7-6-
InChIKey HLPAAQPFLFBUGY-SREVYHEPSA-N
Mol Weight 142.24 g/mol
Molecular Formula C9H18O
Exact Mass 142.135765 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 6PU9iW1tNJL
Name CIS-2-PENTEN-1-YL(METHYL)ETHYLCARBINOL
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H18O
InChI InChI=1S/C9H18O/c1-4-6-7-8-9(3,10)5-2/h6-7,10H,4-5,8H2,1-3H3/b7-6-
InChIKey HLPAAQPFLFBUGY-SREVYHEPSA-N
Instrument Name Bruker WM-250
Literature Reference A.A.VASIL'EV, G.V.CHERKAEV, L.I.SOLDATENKO, G.G.KOLOMEER (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N2, 317-321.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d