| SpectraBase Spectrum ID |
36QZtioiO8T |
| Name |
Benzeneacetic acid, 4-methoxy- |
| CAS Registry Number |
104-01-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O3 |
| InChI |
InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
| InChIKey |
NRPFNQUDKRYCNX-UHFFFAOYSA-N |
| Molecular Weight |
166.176 g/mol |
| SMILES |
OC(=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-014i-0900000000-4c9a0dfa9c09d486f0b9 |
| Source of Spectrum |
D8-325-310-11 |
| Synonyms |
(4-Methoxyphenyl)acetic acid
(p-Methoxyphenyl)acetic acid
2-(4-methoxyphenyl)acetic acid
2-(4-methoxyphenyl)ethanoic acid
2-(p-Anisyl)acetic acid
4-Methoxybenzeneacetic acid
Acetic acid, (p-methoxyphenyl)-
Homoanisic acid
MOPA
p-Methoxy-.alpha.-toluic acid
BRN 1101737
EINECS 203-166-4
NSC 27799 |
| Wiley ID |
1514403 |
