SpectraBase Compound ID | LJhSPXamvUc |
---|---|
InChI | InChI=1S/C20H20O5/c1-23-14-18(20(22)24-2)17-10-8-16(9-11-17)13-25-19(21)12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3/b18-14- |
InChIKey | IPTYVHIUJXXHHJ-JXAWBTAJSA-N |
Mol Weight | 340.38 g/mol |
Molecular Formula | C20H20O5 |
Exact Mass | 340.131074 g/mol |
SpectraBase Spectrum ID | Kso2IRKaOW7 |
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Name | Benzeneacetic acid, alpha-(methoxymethylene)-4-[[(phenylacetyl)oxy]methyl]-, methyl ester |
CAS Registry Number | 136126-84-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C20H20O5 |
InChI | InChI=1S/C20H20O5/c1-23-14-18(20(22)24-2)17-10-8-16(9-11-17)13-25-19(21)12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3/b18-14- |
InChIKey | IPTYVHIUJXXHHJ-JXAWBTAJSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |