| SpectraBase Spectrum ID |
Kl0g1RV8sZ8 |
| Name |
1-[(2E)-3-(Methylsulfanyl)-2-propenyl]cyclopentanol |
| CAS Registry Number |
53634-86-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16OS |
| InChI |
InChI=1S/C9H16OS/c1-11-8-4-7-9(10)5-2-3-6-9/h4,8,10H,2-3,5-7H2,1H3/b8-4+ |
| InChIKey |
ZDKSXJQNDYUXDL-XBXARRHUSA-N |
| Molecular Weight |
172.286 g/mol |
| SMILES |
OC1(CCCC1)C\C=C\SC |
| SPLASH |
splash10-000i-9000000000-7c50c352c66528a9ac76 |
| Synonyms |
1-[(E)-3-(methylthio)allyl]cyclopentanol
1-[(E)-3-(methylthio)prop-2-enyl]-1-cyclopentanol
1-[(E)-3-methylsulfanylallyl]cyclopentanol
1-[(E)-3-methylsulfanylprop-2-enyl]cyclopentan-1-ol
Cyclopentanol, 1-[3-(methylthio)-2-propenyl]- |
| Wiley ID |
1489279 |
![1-[(2E)-3-(Methylsulfanyl)-2-propenyl]cyclopentanol](/api/spectrum/Kl0g1RV8sZ8/structure.png?h=300&w=458 "1-[(2E)-3-(Methylsulfanyl)-2-propenyl]cyclopentanol")
