| SpectraBase Spectrum ID |
C3zci3sy3Ge |
| Name |
Benzene, 1,1'-[1-methoxy-2-(phenylseleno)-1,2-ethanediyl]bis-, (R*,S*)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.067937263 u |
| Formula |
C21H20OSe |
| InChI |
InChI=1S/C21H20OSe/c1-22-20(17-11-5-2-6-12-17)21(18-13-7-3-8-14-18)23-19-15-9-4-10-16-19/h2-16,20-21H,1H3/t20-,21+/m0/s1 |
| InChIKey |
RJHVZAPXEVGLQF-LEWJYISDSA-N |
| Molecular Weight |
367.362 g/mol |
| SMILES |
[C@]([C@](C1=CC=CC=C1)(OC)[H])([Se]C1=CC=CC=C1)(C=1C=CC=CC1)[H] |
![Benzene, 1,1'-[1-methoxy-2-(phenylseleno)-1,2-ethanediyl]bis-, (R*,S*)-](/api/spectrum/C3zci3sy3Ge/structure.png?h=300&w=458 "Benzene, 1,1'-[1-methoxy-2-(phenylseleno)-1,2-ethanediyl]bis-, (R*,S*)-")
