SpectraBase Compound ID | AEQ9ARacNSW |
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InChI | InChI=1S/C10H13NO2/c1-7(2)10-6-9(13-11-10)5-4-8(3)12/h4-7H,1-3H3/b5-4+ |
InChIKey | ISQDCNCOCSITTN-SNAWJCMRSA-N |
Mol Weight | 179.22 g/mol |
Molecular Formula | C10H13NO2 |
Exact Mass | 179.094629 g/mol |
SpectraBase Spectrum ID | D21nPHtWbJQ |
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Name | 3-Buten-2-one, 4-[3-(1-methylethyl)-5-isoxazolyl]-, (E)- |
CAS Registry Number | 99662-43-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13NO2 |
InChI | InChI=1S/C10H13NO2/c1-7(2)10-6-9(13-11-10)5-4-8(3)12/h4-7H,1-3H3/b5-4+ |
InChIKey | ISQDCNCOCSITTN-SNAWJCMRSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Synonyms | 3-Isopropyl-5-(3-oxo-trans-1-butenyl)isoxazole |
Technique | Film |