SpectraBase Compound ID | B8iMoDSZ7HX |
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InChI | InChI=1S/C13H16O4/c1-13(2,12(15)17-4)10-7-5-9(6-8-10)11(14)16-3/h5-8H,1-4H3 |
InChIKey | DFZNMHUGWAFOEO-UHFFFAOYSA-N |
Mol Weight | 236.27 g/mol |
Molecular Formula | C13H16O4 |
Exact Mass | 236.104859 g/mol |
SpectraBase Spectrum ID | HbeSpMLwH1X |
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Name | 4-(1-Methyl-1-methoxycarbonylethyl)benzoic acid, methyl ester |
CAS Registry Number | 105235-96-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H16O4 |
InChI | InChI=1S/C13H16O4/c1-13(2,12(15)17-4)10-7-5-9(6-8-10)11(14)16-3/h5-8H,1-4H3 |
InChIKey | DFZNMHUGWAFOEO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzeneacetic acid, 4-(methoxycarbonyl)-alpha,alpha-dimethyl-, methyl ester |
Technique | KBr-Pellet |