| SpectraBase Spectrum ID |
ookKAOqcS |
| Name |
2-Hydroxy-4-methyl-5-[(E)-(4-methylphenyl)diazenyl]-2,4,6-cycloheptatrien-1-one |
| CAS Registry Number |
66777-90-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O2 |
| InChI |
InChI=1S/C15H14N2O2/c1-10-3-5-12(6-4-10)16-17-13-7-8-14(18)15(19)9-11(13)2/h3-9H,1-2H3,(H,18,19)/b17-16+ |
| InChIKey |
OLRQNWGZZNBQNQ-WUKNDPDISA-N |
| Molecular Weight |
254.289 g/mol |
| SMILES |
OC1=CC(=C(\N=N\c2ccc(cc2)C)C=CC1=O)C |
| SPLASH |
splash10-0udl-8390000000-7ee148eebb9e8ec319cf |
| Source of Spectrum |
NP-7-3529-0 |
| Synonyms |
2-Hydroxy-4-methyl-5-(p-tolylazo)-2,4,6-cycloheptatrien-1-one |
| Wiley ID |
1106455 |
![2-Hydroxy-4-methyl-5-[(E)-(4-methylphenyl)diazenyl]-2,4,6-cycloheptatrien-1-one](/api/spectrum/ookKAOqcS/structure.png?h=300&w=458 "2-Hydroxy-4-methyl-5-[(E)-(4-methylphenyl)diazenyl]-2,4,6-cycloheptatrien-1-one")
