| SpectraBase Spectrum ID |
JDgwaJqwjuu |
| Name |
(-)-(S,S)-1,3-Di-(1-phenylethyloxy)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c1-17(19-10-5-3-6-11-19)23-21-14-9-15-22(16-21)24-18(2)20-12-7-4-8-13-20/h3-18H,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
KWFKCKBPSIWDAI-ROUUACIJSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
[C@](Oc1cc(O[C@](c2ccccc2)(C)[H])ccc1)(c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-f6f4368751dc220e4363 |
| Source of Spectrum |
QC-8-3418-5 |
| Synonyms |
1,3-bis{[(1S)-1-phenylethyl]oxy}benzene |
| Wiley ID |
870197 |
