| SpectraBase Spectrum ID |
9eX0hMCNU0N |
| Name |
(E)-2-Cyclopentyl-2-(4-methoxyphenyl)-1-nitroethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-18-13-8-6-12(7-9-13)14(10-15(16)17)11-4-2-3-5-11/h6-11H,2-5H2,1H3/b14-10+ |
| InChIKey |
GZXHORHFWYKUIY-GXDHUFHOSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
c1(\C(=C\N(=O)=O)C2CCCC2)ccc(cc1)OC |
| SPLASH |
splash10-0ul0-1940000000-0171c77e3e8e6b71dfda |
| Source of Spectrum |
J-66-6027-15 |
| Synonyms |
1-[(E)-1-cyclopentyl-2-nitroethenyl]-4-methoxybenzene
4-[(E)-1-cyclopentyl-2-nitroethenyl]phenyl methyl ether |
| Wiley ID |
1535806 |
