| SpectraBase Compound ID | ClilOgtOU49 |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h8,11-12H,3-7H2,1-2H3/b9-8- |
| InChIKey | SLJGTNSTCRGAEJ-HJWRWDBZSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1c5ULpmI8wl |
|---|---|
| Name | (Z)-4-(Cyclohexylamino)-3-penten-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.146664235 u |
| Formula | C11H19NO |
| InChI | InChI=1S/C11H19NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h8,11-12H,3-7H2,1-2H3/b9-8- |
| InChIKey | SLJGTNSTCRGAEJ-HJWRWDBZSA-N |
| Molecular Weight | 181.279 g/mol |
| SMILES | C1(N\C(=C/C(=O)C)C)CCCCC1 |