| SpectraBase Spectrum ID |
48FnnQG0ftG |
| Name |
2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-[(1,1-dimethylethyl)-aci-nitro]- |
| CAS Registry Number |
83933-83-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-16(2,3)13-10-12(19(21)22-18(7,8)9)11-14(15(13)20)17(4,5)6/h10-11H,1-9H3 |
| InChIKey |
FDQGZRPTOPNAAH-UHFFFAOYSA-N |
| Molecular Weight |
307.434 g/mol |
| SMILES |
C1(=[N+](OC(C)(C)C)[O-])C=C(C(C)(C)C)C(C(=C1)C(C)(C)C)=O |
| SPLASH |
splash10-0a59-9040000000-6bb41811fad8075354c4 |
| Source of Spectrum |
KC-1982-2038-0 |
| Synonyms |
4-(t-butyl-aci-nitro)-2,6-di-t-butylcyclohexa-2,5-dienone
4-[tert-butoxy(oxido)imino]-2,6-ditert-butyl-2,5-cyclohexadien-1-one |
| Wiley ID |
1309067 |
![2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-[(1,1-dimethylethyl)-aci-nitro]-](/api/spectrum/48FnnQG0ftG/structure.png?h=300&w=458 "2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-[(1,1-dimethylethyl)-aci-nitro]-")
