| SpectraBase Spectrum ID |
JMwm5tPEB8O |
| Name |
(E)-.alpha.-Methyl-.alpha.-[4-methyl-3-(phenylthio)-1,3-pentadienyl]cyclopentanemethanol |
| CAS Registry Number |
88904-70-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26OS |
| InChI |
InChI=1S/C19H26OS/c1-15(2)18(21-17-11-5-4-6-12-17)13-14-19(3,20)16-9-7-8-10-16/h4-6,11-14,16,20H,7-10H2,1-3H3/b14-13+ |
| InChIKey |
FYXRKSZDTOXORS-BUHFOSPRSA-N |
| Molecular Weight |
302.476 g/mol |
| SMILES |
OC(\C=C\C(Sc1ccccc1)=C(C)C)(C1CCCC1)C |
| SPLASH |
splash10-0f89-2690000000-75ab4ccc2258979c97c8 |
| Source of Spectrum |
J-49-1088-0 |
| Synonyms |
(3E)-2-cyclopentyl-6-methyl-5-(phenylsulfanyl)-3,5-heptadien-2-ol |
| Wiley ID |
1304920 |
![(E)-.alpha.-Methyl-.alpha.-[4-methyl-3-(phenylthio)-1,3-pentadienyl]cyclopentanemethanol](/api/spectrum/JMwm5tPEB8O/structure.png?h=300&w=458 "(E)-.alpha.-Methyl-.alpha.-[4-methyl-3-(phenylthio)-1,3-pentadienyl]cyclopentanemethanol")
