| SpectraBase Spectrum ID |
LAy7TdelJm5 |
| Name |
1,2-Bis(3-chloro-2-methylphenyl)acenaphthene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20Cl2O2 |
| InChI |
InChI=1S/C26H20Cl2O2/c1-15-18(9-5-13-22(15)27)25(29)20-11-3-7-17-8-4-12-21(24(17)20)26(25,30)19-10-6-14-23(28)16(19)2/h3-14,29-30H,1-2H3/t25-,26-/m1/s1 |
| InChIKey |
MUOHILVKODSKSH-CLJLJLNGSA-N |
| Molecular Weight |
435.350 g/mol |
| SMILES |
O[C@]1([C@](c2c3c(cccc13)ccc2)(c1c(c(Cl)ccc1)C)O)c1c(c(Cl)ccc1)C |
| SPLASH |
splash10-0fb9-0561900000-28baa8af1e1eaf6e2124 |
| Source of Spectrum |
J-62-922-14 |
| Synonyms |
(1R,2R)-1,2-Bis(3-chloro-2-methylphenyl)acenaphthene-1,2-diol
1,2-bis(3-chloro-2-methylphenyl)-1,2-dihydro-1,2-acenaphthylenediol |
| Wiley ID |
1383035 |
