SpectraBase Compound ID | 75D5RI2ycY |
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InChI | InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+ |
InChIKey | VEZIKIAGFYZTCI-VMPITWQZSA-N |
Mol Weight | 192.21 g/mol |
Molecular Formula | C11H12O3 |
Exact Mass | 192.078644 g/mol |
SpectraBase Spectrum ID | FymsbdzLFpr |
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Name | 2-Propenoic acid, 3-(4-methoxyphenyl)-,methyl ester |
CAS Registry Number | 832-01-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O3 |
InChI | InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+ |
InChIKey | VEZIKIAGFYZTCI-VMPITWQZSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |