7-Methylbicyclo[2.2.1]hept-2-en-7-ol (D4)

SpectraBase Compound ID	1CE4IfKOTzg
InChI	InChI=1S/C8H12O/c1-8(9)6-2-3-7(8)5-4-6/h2-3,6-7,9H,4-5H2,1H3/t6-,7+,8+
InChIKey	WVFYUKXLEUGTAA-JIGDXULJSA-N Google Search
Mol Weight	124.18 g/mol
Molecular Formula	C8H12O
Exact Mass	124.088815 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1k9sKEGgba5
Name	syn-7-Methyl-anti-7-hydroxy-2-bicyclo(2.2.1)heptene
CAS Registry Number	7593-29-5
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C8H12O
InChI	InChI=1S/C8H12O/c1-8(9)6-2-3-7(8)5-4-6/h2-3,6-7,9H,4-5H2,1H3/t6-,7+,8+
InChIKey	WVFYUKXLEUGTAA-JIGDXULJSA-N
Instrument Name	Varian XL-100
Literature Reference	K.L. Servis, F.F. Shue, J. Am. Chem. Soc. 102, 7233 (1980).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3