| SpectraBase Spectrum ID |
ExaEczd5pCH |
| Name |
2,2-Dimethyl-1-(phenylthio)cyclopropanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14OS |
| InChI |
InChI=1S/C11H14OS/c1-10(2)8-11(10,12)13-9-6-4-3-5-7-9/h3-7,12H,8H2,1-2H3 |
| InChIKey |
JHHXNYVMIHVDMJ-UHFFFAOYSA-N |
| Molecular Weight |
194.292 g/mol |
| SMILES |
OC1(C(C1)(C)C)Sc1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-a6325fe80ff9a0bd02b9 |
| Source of Spectrum |
AJ-75-1369-13 |
| Synonyms |
2,2-dimethyl-1-(phenylsulfanyl)cyclopropanol |
| Wiley ID |
1577046 |
