| SpectraBase Spectrum ID |
90SAlC9OBCw |
| Name |
2-(propylthio)-4-bicyclo[3.2.0]hept-6-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14OS |
| InChI |
InChI=1S/C10H14OS/c1-2-5-12-10-6-9(11)7-3-4-8(7)10/h3-4,7-8,10H,2,5-6H2,1H3 |
| InChIKey |
UJSHUFJUHUSOSV-UHFFFAOYSA-N |
| Molecular Weight |
182.281 g/mol |
| SMILES |
C12C(CC(C2C=C1)SCCC)=O |
| SPLASH |
splash10-0f89-0900000000-b5945461dbb8935c52cb |
| Source of Spectrum |
SK-25-2025-17 |
| Synonyms |
2-(propylthio)bicyclo[3.2.0]hept-6-en-4-one
2-propylsulfanylbicyclo[3.2.0]hept-6-en-4-one |
| Wiley ID |
866794 |
![2-(propylthio)-4-bicyclo[3.2.0]hept-6-enone](/api/spectrum/90SAlC9OBCw/structure.png?h=300&w=458 "2-(propylthio)-4-bicyclo[3.2.0]hept-6-enone")
