| SpectraBase Spectrum ID |
2zTC5McTYs4 |
| Name |
9,10-O-Benzenoanthracene-1,4-dione, 4a,9,9a,10-tetrahydro- |
| CAS Registry Number |
1711-46-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O2 |
| InChI |
InChI=1S/C20H14O2/c21-15-9-10-16(22)20-18-12-6-2-1-5-11(12)17(19(15)20)13-7-3-4-8-14(13)18/h1-10,17-20H/t17-,18?,19-,20-/m0/s1 |
| InChIKey |
WHGYFGNRTSDCBM-GFDAQUBOSA-N |
| Molecular Weight |
286.330 g/mol |
| SMILES |
C12[C@]3([C@@](C(=O)C=CC3=O)(C(c3c1cccc3)c1c2cccc1)[H])[H] |
| SPLASH |
splash10-004i-4910000000-af171a2fac45d96f5e36 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Antracene, 5,10-dihydro-5,10-(3,6-dioxo-4-cyclohexene-1,2-diyl)-
NSC 43531 |
| Wiley ID |
1421570 |
