SpectraBase Compound ID | HAAC3OXGOXv |
---|---|
InChI | InChI=1S/C14H17NO/c1-14(2)9-12(8-13(16)10-14)15-11-6-4-3-5-7-11/h3-8,15H,9-10H2,1-2H3 |
InChIKey | LIHRRTOWVCDHLR-UHFFFAOYSA-N |
Mol Weight | 215.3 g/mol |
Molecular Formula | C14H17NO |
Exact Mass | 215.131014 g/mol |
SpectraBase Spectrum ID | 2wZCzVM8GsQ |
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Name | 2-Cyclohexen-1-one, 5,5-dimethyl-3-(phenylamino)- |
CAS Registry Number | 18940-21-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H17NO |
InChI | InChI=1S/C14H17NO/c1-14(2)9-12(8-13(16)10-14)15-11-6-4-3-5-7-11/h3-8,15H,9-10H2,1-2H3 |
InChIKey | LIHRRTOWVCDHLR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |