| SpectraBase Spectrum ID |
gxS3pNPoSN |
| Name |
Cyclopentene, 4-ethenyl-3-[(ethylthio)methyl]-, cis-(.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
168.097271689 u |
| Formula |
C10H16S |
| InChI |
InChI=1S/C10H16S/c1-3-9-6-5-7-10(9)8-11-4-2/h3,5,7,9-10H,1,4,6,8H2,2H3/t9-,10-/m1/s1 |
| InChIKey |
XHEHWKBEYROUQU-NXEZZACHSA-N |
| Molecular Weight |
168.298 g/mol |
| SMILES |
C1=C[C@](CSCC)([C@](C=C)(C1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912963 |
![Cyclopentene, 4-ethenyl-3-[(ethylthio)methyl]-, cis-(.+-.)-](/api/spectrum/gxS3pNPoSN/structure.png?h=300&w=458 "Cyclopentene, 4-ethenyl-3-[(ethylthio)methyl]-, cis-(.+-.)-")
