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

*Links on SpectraBase are not permalinks.
5-BUTYLDIHYDRO-4(S)-METHYL-2(3H)FURANONE
SpectraBase Compound ID ET3whzeB8qK
InChI InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3
InChIKey WNVCMFHPRIBNCW-UHFFFAOYSA-N
Mol Weight 156.22 g/mol
Molecular Formula C9H16O2
Exact Mass 156.11503 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 9wifEFeAe7u
Name 3-Butyl-4(R)-methyl-2-oxa-cyclopentanone
CAS Registry Number 55013-32-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H16O2
InChI InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3
InChIKey WNVCMFHPRIBNCW-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D.B. Collum, F. Mohamadi, J.S. Hallock, J. Am. Chem. Soc. 105, 6882 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3