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(7S,8S)-8-Acetyl-7-(2-hydroxy-2-methyl-ethyl)-bicyclo(4.1.1)oct-3-ene

View entire compound with spectra: 1 NMR

(7S,8S)-8-Acetyl-7-(2-hydroxy-2-methyl-ethyl)-bicyclo(4.1.1)oct-3-ene
SpectraBase Compound ID DosScAA1Cow
InChI InChI=1S/C13H20O2/c1-8(14)11-9-6-4-5-7-10(11)12(9)13(2,3)15/h4-5,9-12,15H,6-7H2,1-3H3/t9-,10+,11-,12+
InChIKey LWHOOOGFYFWPEH-BKUVIOGVSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FKiQ6e6Dm9e
Name (7S,8S)-8-Acetyl-7-(2-hydroxy-2-methyl-ethyl)-bicyclo(4.1.1)oct-3-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-8(14)11-9-6-4-5-7-10(11)12(9)13(2,3)15/h4-5,9-12,15H,6-7H2,1-3H3/t9-,10+,11-,12+
InChIKey LWHOOOGFYFWPEH-BKUVIOGVSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3