| SpectraBase Spectrum ID |
SELl0mwL2h |
| Name |
3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-pentyl- |
| Alternate Name(s) |
1-Pentyl-3H-[1]benzothieno[2,3-c]pyran-3-one
1-Pentylbenzothieno[2,3-c]pyran-3-one |
| CAS Registry Number |
128405-78-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2S |
| InChI |
InChI=1S/C16H16O2S/c1-2-3-4-8-13-16-12(10-15(17)18-13)11-7-5-6-9-14(11)19-16/h5-7,9-10H,2-4,8H2,1H3 |
| InChIKey |
YDDGRYSLBICDOY-UHFFFAOYSA-N |
| Molecular Weight |
272.362 g/mol |
| SMILES |
C=12C(c3ccccc3S2)=CC(OC1CCCCC)=O |
| SPLASH |
splash10-00dr-0980000000-3893ecdd696dce9caa2a |
| Source of Spectrum |
KC-1990-684-6 |
| Wiley ID |
1276226 |
![3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-pentyl-](/api/spectrum/SELl0mwL2h/structure.png?h=300&w=458 "3H-[1]Benzothieno[2,3-c]pyran-3-one, 1-pentyl-")
