| SpectraBase Spectrum ID |
8xEpPkZNhAL |
| Name |
(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]cyclopentan-1-one |
| Alternate Name(s) |
(2E)-2-[(4-methoxyphenyl)-phenylmethylidene]-1-cyclopentanone
(2E)-2-[(4-methoxyphenyl)-phenylmethylidene]cyclopentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O2 |
| InChI |
InChI=1S/C19H18O2/c1-21-16-12-10-15(11-13-16)19(14-6-3-2-4-7-14)17-8-5-9-18(17)20/h2-4,6-7,10-13H,5,8-9H2,1H3/b19-17+ |
| InChIKey |
OKXQGAILAUXOGJ-HTXNQAPBSA-N |
| Molecular Weight |
278.351 g/mol |
| SMILES |
C1(\C(CCC1)=C/(c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-002b-0090000000-231ddd5c42f7361124d3 |
| Source of Spectrum |
J-67-2031-4 |
| Wiley ID |
1569337 |
![(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]cyclopentan-1-one](/api/spectrum/8xEpPkZNhAL/structure.png?h=300&w=458 "(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]cyclopentan-1-one")
