| SpectraBase Spectrum ID |
1VZOAAihkVR |
| Name |
trans-1-(5-Methyl-1,3-dithiolan-4-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10OS2 |
| InChI |
InChI=1S/C6H10OS2/c1-4(7)6-5(2)8-3-9-6/h5-6H,3H2,1-2H3/t5-,6-/m1/s1 |
| InChIKey |
HZWPXGFSBUZMKS-PHDIDXHHSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-1026(199805_06)13_3_177 |
| Molecular Weight |
162.265 g/mol |
| SMILES |
C1S[C@@]([C@@](C(=O)C)(S1)[H])(C)[H] |
| SPLASH |
splash10-01bi-9800000000-d32e6ac6c96786f8a978 |
| Source of Spectrum |
FF-13-181-trans_7 |
| Synonyms |
1-((4R,5R)-5-methyl-1,3-dithiolan-4-yl)ethanone |
| Wiley ID |
1775172 |
