| SpectraBase Spectrum ID |
6eYXjTWg8Vx |
| Name |
1-(Phenylthio0-2-[(3',4'-methylenedioxy)phenyl]cyclobutene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2S |
| InChI |
InChI=1S/C17H14O2S/c1-2-4-13(5-3-1)20-17-9-7-14(17)12-6-8-15-16(10-12)19-11-18-15/h1-6,8,10H,7,9,11H2 |
| InChIKey |
OWEKZEYLQLOZQS-UHFFFAOYSA-N |
| Molecular Weight |
282.357 g/mol |
| SMILES |
C1(=C(c2cc3OCOc3cc2)CC1)Sc1ccccc1 |
| SPLASH |
splash10-001i-4390000000-2c95c0a0216d52c9f247 |
| Source of Spectrum |
SK-22-2283-6 |
| Synonyms |
1-(Phenylthio)-2-[(3',4'-methylenedioxy)phenyl]cyclobutene
5-[2-(phenylthio)-1-cyclobutenyl]-1,3-benzodioxole
5-(2-phenylsulfanylcyclobuten-1-yl)-1,3-benzodioxole |
| Wiley ID |
852168 |
![1-(Phenylthio0-2-[(3',4'-methylenedioxy)phenyl]cyclobutene](/api/spectrum/6eYXjTWg8Vx/structure.png?h=300&w=458 "1-(Phenylthio0-2-[(3',4'-methylenedioxy)phenyl]cyclobutene")
