| SpectraBase Spectrum ID |
7VGI3WBylMN |
| Name |
1-Propanol, 3-(o-methoxyphenyl)- |
| CAS Registry Number |
10493-37-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-3,5,7,11H,4,6,8H2,1H3 |
| InChIKey |
KCJSIKPCRQDRNX-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
OCCCc1c(cccc1)OC |
| SPLASH |
splash10-006x-9700000000-b65f21471739dd6fa06d |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
Benzenepropanol, 2-methoxy-
3-(2-Methoxyphenyl)-1-propanol
2-Methoxyphenylpropanol
3-(2-Methoxyphenyl)propan-1-ol
3-(O-Methoxy phenyl)-1-propanol
3-Guaiacyl propanol
3-o-Methoxyphenylpropan-1-ol |
| Wiley ID |
1162505 |
