| SpectraBase Spectrum ID |
9I4Ri8vmHVr |
| Name |
4-(cis-1-Butenyl)-3-[(phenylthio)methyl]cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20S |
| InChI |
InChI=1S/C16H20S/c1-2-3-8-14-9-7-10-15(14)13-17-16-11-5-4-6-12-16/h3-8,10-12,14-15H,2,9,13H2,1H3/b8-3+/t14-,15-/m1/s1 |
| InChIKey |
LDQDKLJKPQCECE-PXQLCEJZSA-N |
| Molecular Weight |
244.396 g/mol |
| SMILES |
C1=C[C@](CSc2ccccc2)([C@](\C=C\CC)(C1)[H])[H] |
| SPLASH |
splash10-0096-9710000000-7ab21e18f46bdc4e6112 |
| Source of Spectrum |
J-49-4669-0 |
| Synonyms |
[({(1S,5S)-5-[(1E)-1-butenyl]-2-cyclopenten-1-yl}methyl)sulfanyl]benzene
{(1S,5S)-5-[(1E)-1-butenyl]-2-cyclopenten-1-yl}methyl phenyl sulfide |
| Wiley ID |
1247506 |
![4-(cis-1-Butenyl)-3-[(phenylthio)methyl]cyclopentene](/api/spectrum/9I4Ri8vmHVr/structure.png?h=300&w=458 "4-(cis-1-Butenyl)-3-[(phenylthio)methyl]cyclopentene")
