SpectraBase Compound ID | 1a7N7FH9Uqo |
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InChI | InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12) |
InChIKey | CFFZDZCDUFSOFZ-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C8H8O4 |
Exact Mass | 168.042259 g/mol |
SpectraBase Spectrum ID | 1MhetZzggn2 |
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Name | Acetic acid, (3,4-dihydroxyphenyl)- |
CAS Registry Number | 102-32-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O4 |
InChI | InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12) |
InChIKey | CFFZDZCDUFSOFZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzeneacetic acid, 3,4-dihydroxy- |
Technique | KBr-Pellet |