SpectraBase Spectrum ID |
3ENGxJ05RTk |
Name |
2-METHYL-2-PHENYL-1,3-DIOXOLANE |
Source of Sample |
D. Greatbanks ICI Pharmaceutical Division, Macclesfield (1972) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O2 |
InChI |
InChI=1S/C10H12O2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
InChIKey |
GAOQAPRPYXWTFK-UHFFFAOYSA-N |
Molecular Weight |
164.21 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Varian HA-100 |
Synonyms |
1,3-DIOXOLANE, 2-METHYL-2-PHENYL-, |