![4-[(4-chloro-m-tolyl)oxy]butyric acid](/api/spectrum/V3kYBBWQyB/structure.png?h=300&w=458 "4-[(4-chloro-m-tolyl)oxy]butyric acid")
| SpectraBase Compound ID | 6ugmp98kP83 |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c1-8-7-9(4-5-10(8)12)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) |
| InChIKey | PHYYXFKRVUCUBW-UHFFFAOYSA-N |
| Mol Weight | 228.67 g/mol |
| Molecular Formula | C11H13ClO3 |
| Exact Mass | 228.055322 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | V3kYBBWQyB |
|---|---|
| Name | 4-[(4-chloro-m-tolyl)oxy]butyric acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c1-8-7-9(4-5-10(8)12)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) |
| InChIKey | PHYYXFKRVUCUBW-UHFFFAOYSA-N |
| Sadtler IR Number | 37394 |
| Sadtler UV Number | 37339N |
| Solvent | Methanol |