SpectraBase Compound ID | HgoYEKLRoyc |
---|---|
InChI | InChI=1S/C10H10O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H,11,12) |
InChIKey | RURHILYUWQEGOS-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | 2KxlcqGtLWn |
---|---|
Name | p-methylcinnamic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H,11,12) |
InChIKey | RURHILYUWQEGOS-UHFFFAOYSA-N |
Sadtler IR Number | 24530 |
Sadtler UV Number | 8664N |
Solvent | Methanol |