SpectraBase Compound ID | 6DwCVjZQwNX |
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InChI | InChI=1S/C17H16O4/c1-19-12-16(17(18)20-2)13-8-10-15(11-9-13)21-14-6-4-3-5-7-14/h3-12H,1-2H3/b16-12- |
InChIKey | YQVWIEOTBZWFBX-VBKFSLOCSA-N |
Mol Weight | 284.31 g/mol |
Molecular Formula | C17H16O4 |
Exact Mass | 284.104859 g/mol |
SpectraBase Spectrum ID | LJ691TxEPec |
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Name | Benzeneacetic acid, alpha-(methoxymethylene)-4-phenoxy-, methyl ester, (E)- |
CAS Registry Number | 103455-59-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H16O4 |
InChI | InChI=1S/C17H16O4/c1-19-12-16(17(18)20-2)13-8-10-15(11-9-13)21-14-6-4-3-5-7-14/h3-12H,1-2H3/b16-12- |
InChIKey | YQVWIEOTBZWFBX-VBKFSLOCSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |