| SpectraBase Spectrum ID |
4GuhEgBDpg |
| Name |
4-(3-benzhydrylidenecyclopentyl)butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O |
| InChI |
InChI=1S/C22H24O/c1-17(23)12-13-18-14-15-21(16-18)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,18H,12-16H2,1H3 |
| InChIKey |
UEJSDEHCYUCVOT-UHFFFAOYSA-N |
| Molecular Weight |
304.433 g/mol |
| SMILES |
C1(=C(c2ccccc2)c2ccccc2)CC(CCC(=O)C)CC1 |
| SPLASH |
splash10-00kf-5961000000-627ff4fc4886eaa0c45a |
| Source of Spectrum |
HE-1986-462-0 |
| Synonyms |
4-[3-(Diphenylmethylene)cyclopentyl]-2-butanone
4-[3-(diphenylmethylidene)cyclopentyl]butan-2-one
Cyclopentane, 1-diphenylmethylene-3-(3-oxobutyl)- |
| Wiley ID |
110835 |
