| SpectraBase Spectrum ID |
1ZUxX7vNOJA |
| Name |
1,3-Dithiane-2-methanol, .alpha.-phenyl-2-(1-propenyl)-, (E)- |
| CAS Registry Number |
106501-00-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18OS2 |
| InChI |
InChI=1S/C14H18OS2/c1-2-9-14(16-10-6-11-17-14)13(15)12-7-4-3-5-8-12/h2-5,7-9,13,15H,6,10-11H2,1H3/b9-2+ |
| InChIKey |
KDYUZPMXBUBYMV-XNWCZRBMSA-N |
| Molecular Weight |
266.417 g/mol |
| SMILES |
OC(C1(SCCCS1)\C=C\C)c1ccccc1 |
| SPLASH |
splash10-0a4j-0900000000-a607ec98df1c3490c0c3 |
| Source of Spectrum |
J-52-859-6 |
| Synonyms |
2-(1-Propenyl)-2-(hydroxy-phenyl-methyl)-1,3-dithiacyclohexane
phenyl{2-[(1E)-1-propenyl]-1,3-dithian-2-yl}methanol |
| Wiley ID |
1269784 |
