![p-[(3-butenyl)oxy]benzoic acid](/api/spectrum/5JB3qz4rb7v/structure.png?h=300&w=458 "p-[(3-butenyl)oxy]benzoic acid")
| SpectraBase Compound ID | 46YFmdJs2Ie |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2,4-7H,1,3,8H2,(H,12,13) |
| InChIKey | QXZIOUAINSTHGI-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5JB3qz4rb7v |
|---|---|
| Name | p-[(3-BUTENYL)OXY]BENZOIC ACID |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| CAS Registry Number | 115595-27-2 |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h2,4-7H,1,3,8H2,(H,12,13) |
| InChIKey | QXZIOUAINSTHGI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 192.22 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |