| SpectraBase Spectrum ID |
BQmGCSKm7kn |
| Name |
2-[1,1-Bis(methylthio)-1,3-pentadienylidene]-6-methoxy-1-tetralone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2S2 |
| InChI |
InChI=1S/C18H20O2S2/c1-20-15-10-11-16-14(12-15)9-8-13(18(16)19)6-4-5-7-17(21-2)22-3/h4-7,10-12H,8-9H2,1-3H3/b5-4+,13-6+ |
| InChIKey |
FNHVCVFRFUUBIX-UAWWFITHSA-N |
| Molecular Weight |
332.476 g/mol |
| SMILES |
C1(c2c(cc(cc2)OC)CC\C1=C\C=C\C=C(SC)SC)=O |
| SPLASH |
splash10-0159-0009000000-c9ceb2762e9a7f95baf5 |
| Source of Spectrum |
Y1-40-944-5 |
| Synonyms |
(2E)-2-[(2E)-5,5-bis(methylsulfanyl)-2,4-pentadienylidene]-6-methoxy-3,4-dihydro-1(2H)-naphthalenone |
| Wiley ID |
1564873 |
![2-[1,1-Bis(methylthio)-1,3-pentadienylidene]-6-methoxy-1-tetralone](/api/spectrum/BQmGCSKm7kn/structure.png?h=300&w=458 "2-[1,1-Bis(methylthio)-1,3-pentadienylidene]-6-methoxy-1-tetralone")
