| SpectraBase Spectrum ID |
8ASlsBgjUzW |
| Name |
2-Cyclopenten-1-ol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)- |
| CAS Registry Number |
106501-31-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18OS2 |
| InChI |
InChI=1S/C12H18OS2/c1-2-6-12(14-9-5-10-15-12)11(13)7-3-4-8-11/h2-3,6-7,13H,4-5,8-10H2,1H3/b6-2+ |
| InChIKey |
AHWGJWHMRRDGKY-QHHAFSJGSA-N |
| Molecular Weight |
242.395 g/mol |
| SMILES |
OC1(C2(SCCCS2)\C=C\C)C=CCC1 |
| SPLASH |
splash10-0gi3-0930000000-5a3ae6c2e0d25dbdf045 |
| Source of Spectrum |
J-52-860-6 |
| Synonyms |
1-{2-[(1E)-1-propenyl]-1,3-dithian-2-yl}-2-cyclopenten-1-ol
2-(1-Propenyl)-2-(1-hydroxy-2-cyclopentenyl)-1,3-dithiacyclohexane |
| Wiley ID |
1244794 |
![2-Cyclopenten-1-ol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)-](/api/spectrum/8ASlsBgjUzW/structure.png?h=300&w=458 "2-Cyclopenten-1-ol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)-")
