| SpectraBase Spectrum ID |
GjTM0f4CoYl |
| Name |
(3R)-3-(4-methoxyphenyl)butanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-8(7-11(12)13)9-3-5-10(14-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,12,13)/t8-/m1/s1 |
| InChIKey |
GTUSGMFEBAENPL-MRVPVSSYSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
OC(C[C@](c1ccc(cc1)OC)(C)[H])=O |
| SPLASH |
splash10-000i-0900000000-67ec9d161a17ca7ab06f |
| Source of Spectrum |
J-58-7569-1 |
| Synonyms |
(3R)-3-(4-methoxyphenyl)butyric acid |
| Wiley ID |
1190798 |
