| SpectraBase Spectrum ID |
EsOOFndjorI |
| Name |
1-[[(1R,2R)-2-(2-besylethyl)cyclopropoxy]methyl]-4-methoxy-benzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O4S |
| InChI |
InChI=1S/C19H22O4S/c1-22-17-9-7-15(8-10-17)14-23-19-13-16(19)11-12-24(20,21)18-5-3-2-4-6-18/h2-10,16,19H,11-14H2,1H3/t16-,19+/m0/s1 |
| InChIKey |
DCFKCGSASUAZQS-QFBILLFUSA-N |
| Molecular Weight |
346.441 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)C[C@@]1([C@](OCc2ccc(cc2)OC)(C1)[H])[H] |
| SPLASH |
splash10-00fr-7900000000-4ac65dabc4fc51808151 |
| Source of Spectrum |
C5-2003-61-37 |
| Synonyms |
1-[[(1R,2R)-2-[2-(benzenesulfonyl)ethyl]cyclopropoxy]methyl]-4-methoxy-benzene
1-[[(1R,2R)-2-[2-(benzenesulfonyl)ethyl]cyclopropyl]oxymethyl]-4-methoxybenzene |
| Wiley ID |
1615265 |
![1-[[(1R,2R)-2-(2-besylethyl)cyclopropoxy]methyl]-4-methoxy-benzene](/api/spectrum/EsOOFndjorI/structure.png?h=300&w=458 "1-[[(1R,2R)-2-(2-besylethyl)cyclopropoxy]methyl]-4-methoxy-benzene")
