| SpectraBase Spectrum ID |
2tUO2cmK4O |
| Name |
Cyclopentanol, 1-[bis(phenylthio)methyl]- |
| Alternate Name(s) |
1-(Bis(phenylthio)methyl)cyclopentanol
1-[Bis(phenylsulfanyl)methyl]cyclopentanol |
| CAS Registry Number |
57768-29-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20OS2 |
| InChI |
InChI=1S/C18H20OS2/c19-18(13-7-8-14-18)17(20-15-9-3-1-4-10-15)21-16-11-5-2-6-12-16/h1-6,9-12,17,19H,7-8,13-14H2 |
| InChIKey |
KZQKLZUTCQNXAZ-UHFFFAOYSA-N |
| Molecular Weight |
316.477 g/mol |
| SMILES |
OC1(C(Sc2ccccc2)Sc2ccccc2)CCCC1 |
| SPLASH |
splash10-0bt9-0790000000-e516d98dadf1a3445eac |
| Source of Spectrum |
KC-1979-1082-0 |
| Wiley ID |
1316746 |
![Cyclopentanol, 1-[bis(phenylthio)methyl]-](/api/spectrum/2tUO2cmK4O/structure.png?h=300&w=458 "Cyclopentanol, 1-[bis(phenylthio)methyl]-")
