SpectraBase Compound ID | 4Zp2ABuS5Rr |
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InChI | InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13) |
InChIKey | CGQCWMIAEPEHNQ-UHFFFAOYSA-N |
Mol Weight | 198.17 g/mol |
Molecular Formula | C9H10O5 |
Exact Mass | 198.052823 g/mol |
SpectraBase Spectrum ID | A9ADOFLnvoW |
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Name | 4-Hydroxy-3-methoxymandelic acid |
CAS Registry Number | 55-10-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O5 |
InChI | InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13) |
InChIKey | CGQCWMIAEPEHNQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzeneacetic acid, alpha,4-dihydroxy-3-methoxy- DL-4-Hydroxy-3-methoxymandelic acid |
Technique | KBr-Pellet |