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SpectraBase Compound ID | AvLKMjgTMwn |
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InChI | InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7) |
InChIKey | IUGYQRQAERSCNH-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | 41UcGt6EWU3 |
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Name | 2,2-Dimethylpropanoic acid |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 75-98-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7) |
InChIKey | IUGYQRQAERSCNH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | 2,2-Dimethylpropanoic-acid Pivalic acid Pivalin acid Propanoic acid, 2,2-dimethyl- Trimethylacetic acid |
Technique | Film |