| SpectraBase Compound ID | 8OFLCQEC4Vm |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12) |
| InChIKey | FIUFLISGGHNPSM-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5l2ib4O4m8Z |
|---|---|
| Name | p-methoxyhydrocinnamic acid |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 1929-29-9 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3,(H,11,12) |
| InChIKey | FIUFLISGGHNPSM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4450M |
| Solvent | CDCl3 |
| Synonyms | HYDROCINNAMIC ACID, P-METHOXY-, PHLORETIC ACID |