| SpectraBase Compound ID | FrfImtCMjQ4 |
|---|---|
| InChI | InChI=1S/C14H22N2O2/c1-14(2,3)12(17)8-11-13(18)16-10-7-5-4-6-9(10)15-11/h8-10,15H,4-7H2,1-3H3,(H,16,18)/b11-8+ |
| InChIKey | TUJXUXQIOACNCB-DHZHZOJOSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C14H22N2O2 |
| Exact Mass | 250.168128 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | oF9jhHMzX |
|---|---|
| Name | (3E)-3-(3,3-Dimethyl-2-oxobutylidene)octahydro-2(1H)-quinoxalinone |
| Alternate Name(s) | (3E)-3-(2-keto-3,3-dimethyl-butylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (3E)-3-(3,3-dimethyl-2-oxo-butylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one Quinoxalin-2-one, decahydro-3-(3,3-dimethyl-2-oxobutenylideno)- |
| CAS Registry Number | 296244-69-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O2 |
| InChI | InChI=1S/C14H22N2O2/c1-14(2,3)12(17)8-11-13(18)16-10-7-5-4-6-9(10)15-11/h8-10,15H,4-7H2,1-3H3,(H,16,18)/b11-8+ |
| InChIKey | TUJXUXQIOACNCB-DHZHZOJOSA-N |
| Molecular Weight | 250.342 g/mol |
| SMILES | N1C2C(N\C(C1=O)=C\C(C(C)(C)C)=O)CCCC2 |
| SPLASH | splash10-0006-8900000000-7d1c641a6349c42b8729 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1425447 |