SpectraBase Compound ID | 6YNDPooPKts |
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InChI | InChI=1S/C20H22O3/c1-15-7-6-8-16(13-15)11-12-17-9-4-5-10-18(17)19(14-22-2)20(21)23-3/h4-10,13-14H,11-12H2,1-3H3/b19-14+ |
InChIKey | RBGTXQDNDFGNJE-XMHGGMMESA-N |
Mol Weight | 310.39 g/mol |
Molecular Formula | C20H22O3 |
Exact Mass | 310.156895 g/mol |
SpectraBase Spectrum ID | 3FcGSwJJh8g |
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Name | Benzeneacetic acid, alpha-(methoxymethylene)-2-[2-(3-methylphenyl)ethyl]-, methyl ester |
CAS Registry Number | 111072-34-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H22O3 |
InChI | InChI=1S/C20H22O3/c1-15-7-6-8-16(13-15)11-12-17-9-4-5-10-18(17)19(14-22-2)20(21)23-3/h4-10,13-14H,11-12H2,1-3H3/b19-14+ |
InChIKey | RBGTXQDNDFGNJE-XMHGGMMESA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |