SpectraBase Compound ID | 6cjc98t56o0 |
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InChI | InChI=1S/C15H17NO2/c1-15(2)8-13(17)12(14(18)9-15)10-16-11-6-4-3-5-7-11/h3-7,10,17H,8-9H2,1-2H3/b16-10+ |
InChIKey | WUDXQKBKKYVSNS-MHWRWJLKSA-N |
Mol Weight | 243.31 g/mol |
Molecular Formula | C15H17NO2 |
Exact Mass | 243.125929 g/mol |
SpectraBase Spectrum ID | AZcMHXWFEMF |
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Name | 2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-[(phenylimino)methyl]- |
CAS Registry Number | 69962-47-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H17NO2 |
InChI | InChI=1S/C15H17NO2/c1-15(2)8-13(17)12(14(18)9-15)10-16-11-6-4-3-5-7-11/h3-7,10,17H,8-9H2,1-2H3/b16-10+ |
InChIKey | WUDXQKBKKYVSNS-MHWRWJLKSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |