SpectraBase Spectrum ID |
6AZ1OPL2hBR |
Name |
Methyl 2-(cyclohexen-3-yl)p-nitrophenylacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO4 |
InChI |
InChI=1S/C15H17NO4/c1-20-15(17)14(11-5-3-2-4-6-11)12-7-9-13(10-8-12)16(18)19/h3,5,7-11,14H,2,4,6H2,1H3 |
InChIKey |
OCLAUBOOHRFTKW-UHFFFAOYSA-N |
Molecular Weight |
275.304 g/mol |
SMILES |
c1(N(=O)=O)ccc(C(C(=O)OC)C2C=CCCC2)cc1 |
SPLASH |
splash10-01p2-0900000000-1dbeddb04462ac7ac8bb |
Source of Spectrum |
F-56-1729-3 |
Synonyms |
Methyl[2-(2-cyclohexen-1-yl)-4-nitrophenyl]acetate |
Wiley ID |
856139 |