| SpectraBase Spectrum ID |
7aTZgbLbxHF |
| Name |
Benzenemethanol, .alpha.-[1-[bis(methylthio)methylene]-3-methyl-3-butenyl]-4-methoxy- |
| CAS Registry Number |
116145-56-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2S2 |
| InChI |
InChI=1S/C16H22O2S2/c1-11(2)10-14(16(19-4)20-5)15(17)12-6-8-13(18-3)9-7-12/h6-9,15,17H,1,10H2,2-5H3 |
| InChIKey |
URYLPWTWXRJCFL-UHFFFAOYSA-N |
| Molecular Weight |
310.470 g/mol |
| SMILES |
OC(C(=C(SC)SC)CC(=C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0092000000-aa09948e201d9b9346bf |
| Source of Spectrum |
F-43-5370-1 |
| Synonyms |
2-bis(merhtlthi0)methylene-1-(4-methoxyphenyl)-4-methyl-4-penten-1-one
2-[bis(methylsulfanyl)methylene]-1-(4-methoxyphenyl)-4-methyl-4-penten-1-ol |
| Wiley ID |
1311376 |
![Benzenemethanol, .alpha.-[1-[bis(methylthio)methylene]-3-methyl-3-butenyl]-4-methoxy-](/api/spectrum/7aTZgbLbxHF/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-[bis(methylthio)methylene]-3-methyl-3-butenyl]-4-methoxy-")
