| SpectraBase Spectrum ID |
9p49lZA3jT2 |
| Name |
3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-methyl- |
| Alternate Name(s) |
1-Methyl-3H-[1]benzothieno[2,3-c]pyran-3-one
1-Methylbenzothieno[2,3-c]pyran-3-one
1-Methyl-[1]benzothiolo[2,3-c]pyran-3-one |
| CAS Registry Number |
120571-72-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8O2S |
| InChI |
InChI=1S/C12H8O2S/c1-7-12-9(6-11(13)14-7)8-4-2-3-5-10(8)15-12/h2-6H,1H3 |
| InChIKey |
ZCSGNTOMLKJTBG-UHFFFAOYSA-N |
| Molecular Weight |
216.254 g/mol |
| SMILES |
C=12C(c3ccccc3S2)=CC(OC1C)=O |
| SPLASH |
splash10-014r-0970000000-3a96b008cc9a24f81427 |
| Source of Spectrum |
KC-1990-684-6 |
| Wiley ID |
1215442 |
![3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-methyl-](/api/spectrum/9p49lZA3jT2/structure.png?h=300&w=458 "3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-methyl-")
