| SpectraBase Spectrum ID |
1rlJbNFCNC0 |
| Name |
2-(4-Methoxy-2,3-dimethylbut-2-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(13(2)11-17-3)10-15-9-8-14-6-4-5-7-16(14)18-15/h4-9,15H,10-11H2,1-3H3/b13-12+ |
| InChIKey |
FEPHEUAZGQVCQL-OUKQBFOZSA-N |
| Molecular Weight |
260.395 g/mol |
| SMILES |
c12SC(C=Cc2cccc1)C\C(=C\(COC)C)C |
| SPLASH |
splash10-0002-0900000000-9f0e24d33ea7ed02ec7f |
| Source of Spectrum |
KC-0-2233-5 |
| Synonyms |
(2E)-4-(2H-1-benzothiopyran-2-yl)-2,3-dimethyl-2-butenyl methyl ether
2-[(2E)-4-methoxy-2,3-dimethyl-2-butenyl]-2H-1-benzothiopyran |
| Wiley ID |
786327 |
