| SpectraBase Spectrum ID |
GpatOsnORZs |
| Name |
2,2-Dimethoxy-5-phenylthioindane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O4S |
| InChI |
InChI=1S/C17H14O4S/c1-20-17(21-2)15(18)13-9-8-12(10-14(13)16(17)19)22-11-6-4-3-5-7-11/h3-10H,1-2H3 |
| InChIKey |
UQVRGXJCPZSMIO-UHFFFAOYSA-N |
| Molecular Weight |
314.355 g/mol |
| SMILES |
C1(C(c2cc(Sc3ccccc3)ccc2C1=O)=O)(OC)OC |
| SPLASH |
splash10-00di-0090000000-75d8c2ad4bb4cf3c3038 |
| Source of Spectrum |
SO-0-2121-14 |
| Synonyms |
2,2-Dimethoxy-5-(phenylsulfanyl)-1H-indene-1,3(2H)-dione |
| Wiley ID |
877200 |
