| Formula |
C6H10OS2 |
| IUPAC Name |
(e)-3-[(r)-allylsulfinyl]prop-1-ene-1-thiol |
| Molecular Mass |
162.273 g·mol−1 |
| Heat of Formation |
-12.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.69 ± 1.08 D |
| Volume |
200.46 Å 3 |
| Surface Area |
200.23 Å 2 |
| HOMO Energy |
-8.47 ± 0.55 eV |
| LUMO Energy |
2.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-[(r)-allylsulfinyl]prop-1-ene-1-thiol
- (e)-3-[(r)-prop-2-enylsulfinyl]prop-1-ene-1-thiol
- 3-(prop-2-ene-1-sulfinyl)-propene-1-thiol
- aj3
|
| InChIKey |
HSVQDVSVQIMRSS-CDAZIORVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
|
| |
|
