| SpectraBase Spectrum ID |
JKxn3QRBeK1 |
| Name |
2-Methyl-2-[(4'-tetrahydropyran-4'-yl)oxy]-(1,3)-dithiane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2S2 |
| InChI |
InChI=1S/C16H22O2S2/c1-16(19-11-2-12-20-16)13-3-5-14(6-4-13)18-15-7-9-17-10-8-15/h3-6,15H,2,7-12H2,1H3 |
| InChIKey |
POECAAKRFNNVAU-UHFFFAOYSA-N |
| Molecular Weight |
310.470 g/mol |
| SMILES |
C1(SCCCS1)(c1ccc(OC2CCOCC2)cc1)C |
| SPLASH |
splash10-0udi-0900000000-5b148fd228f4e52535e4 |
| Source of Spectrum |
SK-24-1015-2 |
| Synonyms |
2-Methyl-2-[4'-(tetrahydropyran-4''-yloxy)phenyl]-(1,3)-dithiane
4-[4-(2-Methyl-[1,3]dithian-2-yl)-phenoxy]-tetrahydro-pyran |
| Wiley ID |
866153 |
![2-Methyl-2-[(4'-tetrahydropyran-4'-yl)oxy]-(1,3)-dithiane](/api/spectrum/JKxn3QRBeK1/structure.png?h=300&w=458 "2-Methyl-2-[(4'-tetrahydropyran-4'-yl)oxy]-(1,3)-dithiane")
