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5,6,7,8-Tetrahydro-2-acetoxymethyl-8-pentyl-4H-oxocene

View entire compound with spectra: 1 NMR

5,6,7,8-Tetrahydro-2-acetoxymethyl-8-pentyl-4H-oxocene
SpectraBase Compound ID 33pOV4UFNUI
InChI InChI=1S/C15H26O3/c1-3-4-6-9-14-10-7-5-8-11-15(18-14)12-17-13(2)16/h8,11,14-15H,3-7,9-10,12H2,1-2H3/b11-8-
InChIKey NDJZNHOLAKDHKG-FLIBITNWSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FqGQSoYdLCD
Name 5,6,7,8-Tetrahydro-2-acetoxymethyl-8-pentyl-4H-oxocene
CAS Registry Number 115482-22-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H26O3
InChI InChI=1S/C15H26O3/c1-3-4-6-9-14-10-7-5-8-11-15(18-14)12-17-13(2)16/h8,11,14-15H,3-7,9-10,12H2,1-2H3/b11-8-
InChIKey NDJZNHOLAKDHKG-FLIBITNWSA-N
Instrument Name SF = 250 MHz
Literature Reference S.L. Schreiber, S.E. Kelly, J.A.Porco, J. Am. Chem. Soc. 110, 6210 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3