| SpectraBase Spectrum ID |
685LTHEyW73 |
| Name |
Cyclobutanol, 2,2-dimethyl-1-[1-(phenylthio)cyclopropyl]- |
| Alternate Name(s) |
2,2-Dimethyl-1-(1'-phenylthiocycloprop-1'-yl)cyclobutan-1-ol
2,2-Dimethyl-1-[1-(phenylsulfanyl)cyclopropyl]cyclobutanol |
| CAS Registry Number |
63365-70-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20OS |
| InChI |
InChI=1S/C15H20OS/c1-13(2)8-11-15(13,16)14(9-10-14)17-12-6-4-3-5-7-12/h3-7,16H,8-11H2,1-2H3 |
| InChIKey |
ARZMIYPDCCLERZ-UHFFFAOYSA-N |
| Molecular Weight |
248.384 g/mol |
| SMILES |
OC1(C2(CC2)Sc2ccccc2)C(C)(C)CC1 |
| SPLASH |
splash10-052f-9510000000-9ac910df1df0f9d67087 |
| Source of Spectrum |
C-99-3085-0 |
| Wiley ID |
1251220 |
![Cyclobutanol, 2,2-dimethyl-1-[1-(phenylthio)cyclopropyl]-](/api/spectrum/685LTHEyW73/structure.png?h=300&w=458 "Cyclobutanol, 2,2-dimethyl-1-[1-(phenylthio)cyclopropyl]-")
