SpectraBase Compound ID | 1OWbsk0yPVB |
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InChI | InChI=1S/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12) |
InChIKey | YHXHKYRQLYQUIH-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C8H8O4 |
Exact Mass | 168.042259 g/mol |
SpectraBase Spectrum ID | 2jW3k1oUhFV |
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Name | Benzeneacetic acid, alpha,4-dihydroxy- |
CAS Registry Number | 1198-84-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H8O4 |
InChI | InChI=1S/C8H8O4/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12) |
InChIKey | YHXHKYRQLYQUIH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Synonyms | (+/-)-p-Hydroxymandelic aciol |
Technique | Film |