| SpectraBase Spectrum ID |
HyyDTgK3aDy |
| Name |
4-(4-Methylbenzoyl)-3-[(2,2-di(methylthio)-1-methylethenyl]cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22OS2 |
| InChI |
InChI=1S/C18H22OS2/c1-12-8-10-14(11-9-12)17(19)16-7-5-6-15(16)13(2)18(20-3)21-4/h5-6,8-11,15-16H,7H2,1-4H3/t15-,16-/m0/s1 |
| InChIKey |
LXDPHNYTRDWWHY-HOTGVXAUSA-N |
| Molecular Weight |
318.493 g/mol |
| SMILES |
C([C@]1([C@@](C(c2ccc(cc2)C)=O)(CC=C1)[H])[H])(=C(SC)SC)C |
| SPLASH |
splash10-0fk9-0079000000-aba5e8918c472bf2827d |
| Source of Spectrum |
AT-37-3568-3 |
| Wiley ID |
853576 |
![4-(4-Methylbenzoyl)-3-[(2,2-di(methylthio)-1-methylethenyl]cyclopentene](/api/spectrum/HyyDTgK3aDy/structure.png?h=300&w=458 "4-(4-Methylbenzoyl)-3-[(2,2-di(methylthio)-1-methylethenyl]cyclopentene")
