| SpectraBase Spectrum ID |
5njq8fFQwVU |
| Name |
1-[bis(phenylthio)methyl]-3-methylcyclohex-2-en-1-ol |
| CAS Registry Number |
104130-10-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22OS2 |
| InChI |
InChI=1S/C20H22OS2/c1-16-9-8-14-20(21,15-16)19(22-17-10-4-2-5-11-17)23-18-12-6-3-7-13-18/h2-7,10-13,15,19,21H,8-9,14H2,1H3 |
| InChIKey |
MXFSUZNZOPEXEQ-UHFFFAOYSA-N |
| Molecular Weight |
342.515 g/mol |
| SMILES |
OC1(C(Sc2ccccc2)Sc2ccccc2)C=C(C)CCC1 |
| SPLASH |
splash10-03di-0900000000-0b4f25eef217801847a5 |
| Source of Spectrum |
J-51-3992-50 |
| Synonyms |
1-[bis(phenylsulfanyl)methyl]-3-methyl-2-cyclohexen-1-ol |
| Wiley ID |
1336621 |
![1-[bis(phenylthio)methyl]-3-methylcyclohex-2-en-1-ol](/api/spectrum/5njq8fFQwVU/structure.png?h=300&w=458 "1-[bis(phenylthio)methyl]-3-methylcyclohex-2-en-1-ol")
