| SpectraBase Spectrum ID |
L5pBR412gf8 |
| Name |
2-(2-methoxy-2,3-dimethylbut-3-enyl)-2H-1-benzothiopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20OS |
| InChI |
InChI=1S/C16H20OS/c1-12(2)16(3,17-4)11-14-10-9-13-7-5-6-8-15(13)18-14/h5-10,14H,1,11H2,2-4H3 |
| InChIKey |
YYMUTBSCPVSVCL-UHFFFAOYSA-N |
| Molecular Weight |
260.395 g/mol |
| SMILES |
c12SC(C=Cc2cccc1)CC(C(=C)C)(OC)C |
| SPLASH |
splash10-0002-0900000000-4f0a759850e1e2894c18 |
| Source of Spectrum |
KC-0-2233-6 |
| Synonyms |
2-(2-methoxy-2,3-dimethyl-but-3-enyl)-2H-thiochromene |
| Wiley ID |
786298 |
