| SpectraBase Spectrum ID |
B9Ml58boPLj |
| Name |
2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-[(phenylimino)methyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.125928789 u |
| 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 |
| Molecular Weight |
243.306 g/mol |
| SMILES |
OC1=C(C(CC(C1)(C)C)=O)\C=N\C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Raman) |
0.841555 |
![2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-[(phenylimino)methyl]-](/api/spectrum/B9Ml58boPLj/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 3-hydroxy-5,5-dimethyl-2-[(phenylimino)methyl]-")
