| SpectraBase Spectrum ID |
9GCo6ufhpXF |
| Name |
3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-, 3,5-dinitrobenzoate, [R-(R*,R*)]- |
| CAS Registry Number |
112239-59-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O6 |
| InChI |
InChI=1S/C16H18N2O6/c1-10-3-5-12(6-4-10)11(2)24-16(19)13-7-14(17(20)21)9-15(8-13)18(22)23/h3,7-9,11-12H,4-6H2,1-2H3 |
| InChIKey |
HFBOXJCIQMCKRJ-UHFFFAOYSA-N |
| Molecular Weight |
334.328 g/mol |
| SMILES |
c1(N(=O)=O)cc(N(=O)=O)cc(C(OC(C2CC=C(CC2)C)C)=O)c1 |
| SPLASH |
splash10-0006-9600000000-8af55b7fcf794521b832 |
| Source of Spectrum |
F-43-3007-28 |
| Synonyms |
1-(4-Methyl-3-cyclohexen-1-yl)ethyl 3,5-dinitrobenzoate
1-(4-Methyl-cyclohex-3-enyl)-ethyl 3,5-dinitrobenzoate
[1-(4'-methylcyclohex-4'-enyl)ethyl]3,5-dinitrobenzoate |
| Wiley ID |
1330735 |
![3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-, 3,5-dinitrobenzoate, [R-(R*,R*)]-](/api/spectrum/9GCo6ufhpXF/structure.png?h=300&w=458 "3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-, 3,5-dinitrobenzoate, [R-(R*,R*)]-")
