| SpectraBase Spectrum ID |
AuGU0W4Fs1g |
| Name |
2-[(p-Methoxyphenylthio)methyl]chroman |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2S |
| InChI |
InChI=1S/C17H18O2S/c1-18-14-8-10-16(11-9-14)20-12-15-7-6-13-4-2-3-5-17(13)19-15/h2-5,8-11,15H,6-7,12H2,1H3 |
| InChIKey |
BRUDGYMKJKABLN-UHFFFAOYSA-N |
| Molecular Weight |
286.389 g/mol |
| SMILES |
c12OC(CCc2cccc1)CSc1ccc(cc1)OC |
| SPLASH |
splash10-000i-1950000000-f2b618954413680b20ad |
| Source of Spectrum |
U1-2011-3874-31 |
| Synonyms |
2-[[(4-methoxyphenyl)thio]methyl]-3,4-dihydro-2H-1-benzopyran
2-[(4-Methoxyphenyl)sulfanylmethyl]chromane
2-[(4-methoxyphenyl)sulfanylmethyl]-3,4-dihydro-2H-chromene |
| Wiley ID |
1665637 |
![2-[(p-Methoxyphenylthio)methyl]chroman](/api/spectrum/AuGU0W4Fs1g/structure.png?h=300&w=458 "2-[(p-Methoxyphenylthio)methyl]chroman")
