| SpectraBase Spectrum ID |
4gE1miLg14N |
| Name |
(-)-2,3-cis-2,3-Dihydro-2,3-dihydroxy-9-(4'-hydroxyphenyl)phenalen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O4 |
| InChI |
InChI=1S/C19H14O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,17,19-21,23H/t17-,19-/m1/s1 |
| InChIKey |
HQIRTAPJDZWJHS-IEBWSBKVSA-N |
| Molecular Weight |
306.317 g/mol |
| SMILES |
O[C@]1(C(c2c(-c3ccc(cc3)O)ccc3cccc([C@]1(O)[H])c23)=O)[H] |
| SPLASH |
splash10-000i-0090000000-3c7fc196555b1ddb93fb |
| Source of Spectrum |
KC-57-7654-8 |
| Synonyms |
(2R,3R)-9-(4-hydroxyphenyl)-2,3-bis(oxidanyl)-2,3-dihydrophenalen-1-one |
| Wiley ID |
1625586 |
