| SpectraBase Spectrum ID |
CDQRZNZaOzd |
| Name |
3-[(Z)-1,2-diethyl-4-phenyl-but-1-en-3-ynyl]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O |
| InChI |
InChI=1S/C19H22O/c1-3-16(11-10-15-8-6-5-7-9-15)19(4-2)17-12-13-18(20)14-17/h5-9,17H,3-4,12-14H2,1-2H3/b19-16- |
| InChIKey |
XWZYNJCHIXCHSX-MNDPQUGUSA-N |
| Molecular Weight |
266.384 g/mol |
| SMILES |
C(#Cc1ccccc1)\C(=C/(C1CC(=O)CC1)CC)CC |
| SPLASH |
splash10-014j-0790000000-de5bd4867a9b5a8e2a9a |
| Source of Spectrum |
J-61-8254-7 |
| Synonyms |
3-[(Z)-4-ethyl-6-phenyl-hex-3-en-5-yn-3-yl]cyclopentan-1-one
3-[(Z)-4-ethyl-6-phenylhex-3-en-5-yn-3-yl]-1-cyclopentanone |
| Wiley ID |
1270791 |
![3-[(Z)-1,2-diethyl-4-phenyl-but-1-en-3-ynyl]cyclopentanone](/api/spectrum/CDQRZNZaOzd/structure.png?h=300&w=458 "3-[(Z)-1,2-diethyl-4-phenyl-but-1-en-3-ynyl]cyclopentanone")
