SpectraBase Compound ID | GUSodhIPYoQ |
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InChI | InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13) |
InChIKey | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | AiN658zyXX5 |
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Name | p-tert-Butylbenzoic acid |
CAS Registry Number | 98-73-7 |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13) |
InChIKey | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
Sadtler IR Number | 5955 |
Sadtler UV Number | 1676N |
Solvent | Methanol |
Synonyms | 4-tert-Butylbenzoic acid |