SpectraBase Compound ID | Hu4emxks7Xn |
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InChI | InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12) |
InChIKey | AFDXODALSZRGIH-UHFFFAOYSA-N |
Mol Weight | 178.19 g/mol |
Molecular Formula | C10H10O3 |
Exact Mass | 178.062994 g/mol |
SpectraBase Spectrum ID | 3xy0JYgCtrf |
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Name | p-methoxycinnamic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O3 |
InChI | InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12) |
InChIKey | AFDXODALSZRGIH-UHFFFAOYSA-N |
Sadtler IR Number | 8405 |
Sadtler UV Number | 15874N |
Solvent | Methanol |