SpectraBase Compound ID | Ko0PPMhB2xG |
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InChI | InChI=1S/C10H19NO/c1-10(2,3)8-4-6-9(11-12)7-5-8/h8,12H,4-7H2,1-3H3/b11-9- |
InChIKey | XIOIFAFSEIOPFO-LUAWRHEFSA-N |
Mol Weight | 169.27 g/mol |
Molecular Formula | C10H19NO |
Exact Mass | 169.146664 g/mol |
SpectraBase Spectrum ID | 5bBCWT0E0iK |
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Name | 4-tert-Butylcyclohexanone oxime |
CAS Registry Number | 4701-98-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H19NO |
InChI | InChI=1S/C10H19NO/c1-10(2,3)8-4-6-9(11-12)7-5-8/h8,12H,4-7H2,1-3H3/b11-9- |
InChIKey | XIOIFAFSEIOPFO-LUAWRHEFSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cyclohexanone, 4-(1,1-dimethylethyl)-, oxime Cyclohexanone, 4-tert-butyl-, oxime |
Technique | KBr-Pellet |