| SpectraBase Spectrum ID |
4gZGNKmxdOV |
| Name |
2-(benzenesulfonyl)-2,3-dihydro-1H-benzo[f]chromen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O4S |
| InChI |
InChI=1S/C19H16O4S/c20-19-17(24(21,22)14-7-2-1-3-8-14)12-23-16-11-10-13-6-4-5-9-15(13)18(16)19/h1-11,17,19-20H,12H2 |
| InChIKey |
RRSBZNAXYHFJPV-UHFFFAOYSA-N |
| Molecular Weight |
340.393 g/mol |
| SMILES |
OC1C(S(=O)(=O)c2ccccc2)COc2ccc3c(c12)cccc3 |
| SPLASH |
splash10-00kf-0709000000-997a15c4170464d3e7b0 |
| Source of Spectrum |
K-2002-1321-5 |
| Synonyms |
2-(benzenesulfonyl)-2,3-dihydro-1H-benzo[f][1]benzopyran-1-ol
2-(phenylsulfonyl)-2,3-dihydro-1H-benzo[f]chromen-1-ol
2-besyl-2,3-dihydro-1H-benzo[f]chromen-1-ol |
| Wiley ID |
1581235 |
![2-(benzenesulfonyl)-2,3-dihydro-1H-benzo[f]chromen-1-ol](/api/spectrum/4gZGNKmxdOV/structure.png?h=300&w=458 "2-(benzenesulfonyl)-2,3-dihydro-1H-benzo[f]chromen-1-ol")
