| SpectraBase Spectrum ID |
C5qq3lPcDrl |
| Name |
2-(1-Hydroxycyclopentyl)-2-(1,3-pentadienyl)-1,3-dithiane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22OS2 |
| InChI |
InChI=1S/C14H22OS2/c1-2-3-4-10-14(16-11-7-12-17-14)13(15)8-5-6-9-13/h2-4,10,15H,5-9,11-12H2,1H3/b3-2+,10-4+ |
| InChIKey |
WWLBYOOQIAFWEX-KHVHPYDTSA-N |
| Molecular Weight |
270.449 g/mol |
| SMILES |
OC1(C2(SCCCS2)\C=C\C=C\C)CCCC1 |
| SPLASH |
splash10-000i-8900000000-4dcb4e3da33dbd3cabaa |
| Source of Spectrum |
QA-39-437-16 |
| Synonyms |
1-{2-[(1E,3E)-1,3-pentadienyl]-1,3-dithian-2-yl}cyclopentanol |
| Wiley ID |
861459 |
