| SpectraBase Spectrum ID |
FnfXtCKV1Kp |
| Name |
2-(m-pentadecylphenoxy)butyric acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H42O3 |
| InChI |
InChI=1S/C25H42O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)28-24(4-2)25(26)27/h17,19-21,24H,3-16,18H2,1-2H3,(H,26,27) |
| InChIKey |
MTBHDSNPUORPTN-UHFFFAOYSA-N |
| Molecular Weight |
390.608 g/mol |
| SMILES |
OC(C(Oc1cccc(CCCCCCCCCCCCCCC)c1)CC)=O |
| SPLASH |
splash10-052f-4903000000-5ef96466afbf5418a17c |
| Source of Spectrum |
JX-2015-3-1867 |
| Synonyms |
2-(3-pentadecylphenoxy)butanoic acid |
| Wiley ID |
1725330 |
