| SpectraBase Spectrum ID |
3nTEUVigNBb |
| Name |
Benzene, [(1-ethenyl-3-methyl-1-butenyl)thio]-, (Z)- |
| CAS Registry Number |
110027-07-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16S |
| InChI |
InChI=1S/C13H16S/c1-4-12(10-11(2)3)14-13-8-6-5-7-9-13/h4-11H,1H2,2-3H3/b12-10- |
| InChIKey |
YFUJFQVCOXLYIF-BENRWUELSA-N |
| Molecular Weight |
204.331 g/mol |
| SMILES |
C(\C=C\(Sc1ccccc1)C=C)(C)C |
| SPLASH |
splash10-0udi-3090000000-13e89dd9fa96c680faa0 |
| Source of Spectrum |
J-52-4471-5 |
| Synonyms |
(Z)-5-methyl-3-(phenylthio)-1,3-hexadiene
(1Z)-3-methyl-1-vinyl-1-butenyl phenyl sulfide
(Z)-3-(phenylthio)-5-methyl-1,3-hexadiene
{[(1Z)-3-methyl-1-vinyl-1-butenyl]sulfanyl}benzene |
| Wiley ID |
1202184 |
![Benzene, [(1-ethenyl-3-methyl-1-butenyl)thio]-, (Z)-](/api/spectrum/3nTEUVigNBb/structure.png?h=300&w=458 "Benzene, [(1-ethenyl-3-methyl-1-butenyl)thio]-, (Z)-")
