SpectraBase Compound ID | C5SP8Khf7cB |
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InChI | InChI=1S/C11H11ClO4/c1-3-9(13)7-4-6(12)5-8(10(7)14)11(15)16-2/h4-5,14H,3H2,1-2H3 |
InChIKey | HVZAKAOQYKNFST-UHFFFAOYSA-N |
Mol Weight | 242.66 g/mol |
Molecular Formula | C11H11ClO4 |
Exact Mass | 242.034587 g/mol |
SpectraBase Spectrum ID | G0bJLz5XjPk |
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Name | Benzoic acid, 5-chloro-2-hydroxy-3-(1-oxopropyl)-, methyl ester |
CAS Registry Number | 91099-79-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11ClO4 |
InChI | InChI=1S/C11H11ClO4/c1-3-9(13)7-4-6(12)5-8(10(7)14)11(15)16-2/h4-5,14H,3H2,1-2H3 |
InChIKey | HVZAKAOQYKNFST-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |