| SpectraBase Spectrum ID |
oUXTyZ3HVd |
| Name |
1-Propanol, 3-(p-hydroxyphenyl)- |
| CAS Registry Number |
10210-17-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2 |
| InChIKey |
NJCVPQRHRKYSAZ-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
OCCCc1ccc(cc1)O |
| SPLASH |
splash10-0a4i-0900000000-3d3eba0ce9702543e9f2 |
| Source of Spectrum |
KC-1982-2055-0 |
| Synonyms |
Benzenepropanol, 4-hydroxy-
1-(4-Hydroxyphenyl)-3-propanol
3-(4-Hydroxyphenyl)-1-propanol
3-(4-Hydroxyphenyl)propan-1-ol
3-(p-Hydroxyphenyl)-1-propanol
3-(p-Hydroxyphenyl)propan-1-ol
3-(p-Hydroxyphenyl)propanol
4-(3-Hydroxypropyl)phenol
4-(3-Oxidanylpropyl)phenol
Dihydro-p-coumaryl alcohol
p-Hydroxyphenyl-3-propanol
AI3-12108
EINECS 233-511-4 |
| Wiley ID |
1148965 |
