SpectraBase Compound ID | F2ZU30UXAFR |
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InChI | InChI=1S/C7H13NO2/c1-5(8-10)6(9)7(2,3)4/h10H,1-4H3 |
InChIKey | ZZRQYQXLBMXXLB-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C7H13NO2 |
Exact Mass | 143.094629 g/mol |
SpectraBase Spectrum ID | 3U5m6yL7Cqz |
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Name | 2,3-Pentanedione, 4,4-dimethyl-, 2-oxime |
CAS Registry Number | 98435-74-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H13NO2 |
InChI | InChI=1S/C7H13NO2/c1-5(8-10)6(9)7(2,3)4/h10H,1-4H3 |
InChIKey | ZZRQYQXLBMXXLB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |