| SpectraBase Spectrum ID |
7QTGCY0e9Le |
| Name |
2-[(Z)-1-methylprop-1-enyl]-1,3-dithiane |
| Alternate Name(s) |
2-[(Z)-but-2-en-2-yl]-1,3-dithiane |
| CAS Registry Number |
76156-81-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14S2 |
| InChI |
InChI=1S/C8H14S2/c1-3-7(2)8-9-5-4-6-10-8/h3,8H,4-6H2,1-2H3/b7-3- |
| InChIKey |
FRDPWMUQDCPGGT-CLTKARDFSA-N |
| Molecular Weight |
174.320 g/mol |
| SMILES |
C1(\C(=C/C)C)SCCCS1 |
| SPLASH |
splash10-007a-9700000000-71b43c9443c6837c8970 |
| Source of Spectrum |
C-104-7177-0 |
| Wiley ID |
1170373 |
![2-[(Z)-1-methylprop-1-enyl]-1,3-dithiane](/api/spectrum/7QTGCY0e9Le/structure.png?h=300&w=458 "2-[(Z)-1-methylprop-1-enyl]-1,3-dithiane")
