SpectraBase Compound ID | CYAKwaZPTkK |
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InChI | InChI=1S/C11H14O2/c1-6-5-10(11(12)13)9(4)8(3)7(6)2/h5H,1-4H3,(H,12,13) |
InChIKey | JEBOPSGVIIUIQD-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | Bn9VmsDROrH |
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Name | 2,3,4,5-Tetramethylbenzoic acid |
CAS Registry Number | 2529-39-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-6-5-10(11(12)13)9(4)8(3)7(6)2/h5H,1-4H3,(H,12,13) |
InChIKey | JEBOPSGVIIUIQD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | Benzoic acid, 2,3,4,5-tetramethyl- |
Technique | KBr-Pellet |