SpectraBase Compound ID | FOxugsM5jZA |
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InChI | InChI=1S/C9H11NO2/c1-5-3-8(11)6(2)9(12)7(5)4-10/h5-7H,3H2,1-2H3 |
InChIKey | YSTZGRNGCGCXQB-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | 421TrWB8XbG |
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Name | Cyclohexanecarbonitrile, 3,6-dimethyl-2,4-dioxo- |
CAS Registry Number | 69082-36-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-5-3-8(11)6(2)9(12)7(5)4-10/h5-7H,3H2,1-2H3 |
InChIKey | YSTZGRNGCGCXQB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |