SpectraBase Compound ID | 50nSJX9GW15 |
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InChI | InChI=1S/C9H8O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) |
InChIKey | CWJJAFQCTXFSTA-UHFFFAOYSA-N |
Mol Weight | 180.16 g/mol |
Molecular Formula | C9H8O4 |
Exact Mass | 180.042259 g/mol |
SpectraBase Spectrum ID | 6hJIEAxxa6k |
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Name | 1,2-Benzenedicarboxylic acid, 4-methyl- |
CAS Registry Number | 4316-23-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O4 |
InChI | InChI=1S/C9H8O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) |
InChIKey | CWJJAFQCTXFSTA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Phthalic acid, 4-methyl- |
Technique | KBr-Pellet |