| SpectraBase Spectrum ID |
GiwfOoS8dy7 |
| Name |
(+-)-(4aR,9aR)-6-Benzyloxy-9a-hydroxy-2-methyl-3,4,4a,9a-tetrahydro-3,9-fluorenedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O4 |
| InChI |
InChI=1S/C21H18O4/c1-13-11-21(24)18(10-19(13)22)17-9-15(7-8-16(17)20(21)23)25-12-14-5-3-2-4-6-14/h2-9,11,18,24H,10,12H2,1H3/t18-,21-/m1/s1 |
| InChIKey |
RIRIXKFBVCYXMF-WIYYLYMNSA-N |
| Molecular Weight |
334.371 g/mol |
| SMILES |
O[C@]12C(c3c([C@]2(CC(C(=C1)C)=O)[H])cc(cc3)OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-660022b72f74007136dc |
| Source of Spectrum |
KC-57-2724-18 |
| Synonyms |
(4aR,9aR)-6-(benzyloxy)-9a-hydroxy-2-methyl-4a,9a-dihydro-3H-fluorene-3,9(4H)-dione |
| Wiley ID |
1623617 |
