| SpectraBase Spectrum ID |
4yqOFPakQdd |
| Name |
1,2-Propanediol, 3-(3-methylphenoxy)- |
| Alternate Name(s) |
1,2-Propanediol, 3-(m-tolyloxy)-
3-(3-Methylphenoxy)-1,2-propanediol
3-(3-Methylphenoxy)propane-1,2-diol
3-(m-methylphenoxy)-1,2-propanediol
3-(m-tolyloxy)-1,2-propanediol
M-mephenesin
BRN 1948930
NSC 25241 |
| CAS Registry Number |
621-24-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-8-3-2-4-10(5-8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3 |
| InChIKey |
GIIBAUDXEXFBHL-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
OC(CO)COc1cc(ccc1)C |
| SPLASH |
splash10-0a4i-1900000000-5774f235e24738d67011 |
| Source of Spectrum |
KC-1978-931-0 |
| Wiley ID |
1178386 |
