| SpectraBase Spectrum ID |
8YIXY8O5gRR |
| Name |
1-[2-Methyl-3-(methylthio)allyl]cyclohex-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18OS |
| InChI |
InChI=1S/C11H18OS/c1-10(9-13-2)8-11(12)6-4-3-5-7-11/h4,6,9,12H,3,5,7-8H2,1-2H3/b10-9+ |
| InChIKey |
IFXHKNKBGMLXEH-MDZDMXLPSA-N |
| Molecular Weight |
198.324 g/mol |
| SMILES |
OC1(CCCC=C1)C\C(C)=C\SC |
| SPLASH |
splash10-0f6t-9300000000-bf21f1663ab0dd4194d5 |
| Synonyms |
1-[(2E)-2-Methyl-3-(methylsulfanyl)-2-propenyl]-2-cyclohexen-1-ol
1-[(E)-2-methyl-3-(methylthio)allyl]cyclohex-2-en-1-ol
1-[(E)-2-methyl-3-(methylthio)prop-2-enyl]-1-cyclohex-2-enol
1-[(E)-2-methyl-3-methylsulfanyl-allyl]cyclohex-2-en-1-ol
1-[(E)-2-methyl-3-methylsulfanyl-prop-2-enyl]cyclohex-2-en-1-ol |
| Wiley ID |
1483639 |
![1-[2-Methyl-3-(methylthio)allyl]cyclohex-2-enol](/api/spectrum/8YIXY8O5gRR/structure.png?h=300&w=458 "1-[2-Methyl-3-(methylthio)allyl]cyclohex-2-enol")
