| SpectraBase Spectrum ID |
LCjoHiL90f4 |
| Name |
1-(Phenylthio)cyclopropanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10OS |
| InChI |
InChI=1S/C9H10OS/c10-9(6-7-9)11-8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
| InChIKey |
WOUCGKKWDSDTBT-UHFFFAOYSA-N |
| Molecular Weight |
166.238 g/mol |
| SMILES |
OC1(CC1)Sc1ccccc1 |
| SPLASH |
splash10-03di-0900000000-5ea8fb6419241bae4196 |
| Source of Spectrum |
AJ-75-1369-6 |
| Synonyms |
1-(Phenylsulfanyl)cyclopropanol |
| Wiley ID |
1577052 |
