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2-Methoxy-3-(1-hydroxy-1-adamantyl)-bicyclo(3.2.1)oct-3-ene

View entire compound with spectra: 1 NMR

2-Methoxy-3-(1-hydroxy-1-adamantyl)-bicyclo(3.2.1)oct-3-ene
SpectraBase Compound ID GJQQKLlM6L8
InChI InChI=1S/C19H28O2/c1-21-18-14-3-2-11(5-14)10-17(18)19(20)15-6-12-4-13(8-15)9-16(19)7-12/h10-16,18,20H,2-9H2,1H3
InChIKey YHXBVOBAWODXOT-UHFFFAOYSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHg16FAVIMD
Name 2-Methoxy-3-(1-hydroxy-1-adamantyl)-bicyclo(3.2.1)oct-3-ene
CAS Registry Number 106947-21-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-21-18-14-3-2-11(5-14)10-17(18)19(20)15-6-12-4-13(8-15)9-16(19)7-12/h10-16,18,20H,2-9H2,1H3
InChIKey YHXBVOBAWODXOT-UHFFFAOYSA-N
Literature Reference T. Akasaka, W. Ando, J. Am. Chem. Soc. 109, 1260 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3