| SpectraBase Spectrum ID |
DUSO4FT0zhc |
| Name |
1-[1-(Phenylthio)allyl]cyclohex-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18OS |
| InChI |
InChI=1S/C15H18OS/c1-2-14(15(16)11-7-4-8-12-15)17-13-9-5-3-6-10-13/h2-3,5-7,9-11,14,16H,1,4,8,12H2 |
| InChIKey |
YFIIKQDEJRIAAU-UHFFFAOYSA-N |
| Molecular Weight |
246.368 g/mol |
| SMILES |
OC1(C(Sc2ccccc2)C=C)C=CCCC1 |
| SPLASH |
splash10-014m-9600000000-1fcce3d9ad0f31f88a18 |
| Synonyms |
1-(1-phenylsulfanylallyl)cyclohex-2-en-1-ol
1-(1-phenylsulfanylprop-2-enyl)cyclohex-2-en-1-ol
1-[1-(Phenylsulfanyl)-2-propenyl]-2-cyclohexen-1-ol
1-[1-(phenylthio)allyl]cyclohex-2-en-1-ol
1-[1-(phenylthio)prop-2-enyl]-1-cyclohex-2-enol |
| Wiley ID |
1482445 |
![1-[1-(Phenylthio)allyl]cyclohex-2-enol](/api/spectrum/DUSO4FT0zhc/structure.png?h=300&w=458 "1-[1-(Phenylthio)allyl]cyclohex-2-enol")
