SpectraBase Spectrum ID |
GgnkxY9Hunu |
Name |
2,2-DIMETHOXY-1-PHENYLPROPAN-1-OL |
Comments |
EY |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-11(13-2,14-3)10(12)9-7-5-4-6-8-9/h4-8,10,12H,1-3H3 |
InChIKey |
CNFGOHLPXDNHIB-UHFFFAOYSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
M.N.ELINSON, I.V.MAKHOVA, G.I.NIKISHIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.):N1, 122-126. |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |