SpectraBase Compound ID | UW0O6K0Mw3 |
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InChI | InChI=1S/C14H16O3/c1-11-4-6-12(7-5-11)8-9-13(16-2)10-14(15)17-3/h4-10H,1-3H3/b9-8+,13-10+ |
InChIKey | RQYVKQILSCJCDY-PEGOPYGQSA-N |
Mol Weight | 232.28 g/mol |
Molecular Formula | C14H16O3 |
Exact Mass | 232.109944 g/mol |
SpectraBase Spectrum ID | Amcp1xeVLpE |
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Name | 3-Methoxy-5-(4-tolyl)-cis-2,4-pentadienoic acid, methyl ester |
CAS Registry Number | 63164-90-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H16O3 |
InChI | InChI=1S/C14H16O3/c1-11-4-6-12(7-5-11)8-9-13(16-2)10-14(15)17-3/h4-10H,1-3H3/b9-8+,13-10+ |
InChIKey | RQYVKQILSCJCDY-PEGOPYGQSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |