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

*Links on SpectraBase are not permalinks.

2S,3S-Isopropylidenedioxy-4R-(Z)-propenyl-cyclopentanone

View entire compound with spectra: 1 NMR

2S,3S-Isopropylidenedioxy-4R-(Z)-propenyl-cyclopentanone
SpectraBase Compound ID 4aHtf94MEpU
InChI InChI=1S/C11H16O3/c1-4-5-7-6-8(12)10-9(7)13-11(2,3)14-10/h4-5,7,9-10H,6H2,1-3H3/b5-4-
InChIKey MAPLWQMKDCBCBU-PLNGDYQASA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 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 4BoI516zdCs
Name 2S,3S-Isopropylidenedioxy-4R-(Z)-propenyl-cyclopentanone
CAS Registry Number 77761-77-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-4-5-7-6-8(12)10-9(7)13-11(2,3)14-10/h4-5,7,9-10H,6H2,1-3H3/b5-4-
InChIKey MAPLWQMKDCBCBU-PLNGDYQASA-N
Instrument Name Bruker WH-270
Literature Reference B.M. Trost, T.A. Runge, J. Am. Chem. Soc. 103, 2485 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3