| SpectraBase Spectrum ID |
1ynDUOvHQHq |
| Name |
Benzene, [[1-(phenylmethyl)-1-hexenyl]thio]- |
| CAS Registry Number |
107014-87-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22S |
| InChI |
InChI=1S/C19H22S/c1-2-3-6-15-19(16-17-11-7-4-8-12-17)20-18-13-9-5-10-14-18/h4-5,7-15H,2-3,6,16H2,1H3/b19-15- |
| InChIKey |
QUHSAMMBUCMNFZ-CYVLTUHYSA-N |
| Molecular Weight |
282.445 g/mol |
| SMILES |
c1(S\C(=C/CCCC)Cc2ccccc2)ccccc1 |
| SPLASH |
splash10-0006-9020000000-6df15dcc5b5af2b2f42f |
| Source of Spectrum |
KC-1986-191-0 |
| Synonyms |
(1Z)-1-benzyl-1-hexenyl phenyl sulfide
2-Phenylthio-1-phenylhept-2-ene
{[(1Z)-1-benzyl-1-hexenyl]sulfanyl}benzene |
| Wiley ID |
1286431 |
![Benzene, [[1-(phenylmethyl)-1-hexenyl]thio]-](/api/spectrum/1ynDUOvHQHq/structure.png?h=300&w=458 "Benzene, [[1-(phenylmethyl)-1-hexenyl]thio]-")
