| SpectraBase Spectrum ID |
94a0eNKUnum |
| Name |
(3,4-dimethoxyphenyl)-(o-tolyl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-11-6-4-5-7-13(11)16(17)12-8-9-14(18-2)15(10-12)19-3/h4-10,16-17H,1-3H3 |
| InChIKey |
RXURVNVHUYNQMP-UHFFFAOYSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
OC(c1cc(OC)c(cc1)OC)c1c(C)cccc1 |
| SPLASH |
splash10-0a4r-0890000000-2cf1585a71e15b3d08f4 |
| Source of Spectrum |
KC-0-3015-0 |
| Wiley ID |
784728 |
