| SpectraBase Spectrum ID |
AS3txl40yow |
| Name |
1,2,3,4-Tetrahydro-9,10-phenanthraquinone |
| CAS Registry Number |
69401-91-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1,3,5,7H,2,4,6,8H2 |
| InChIKey |
VBCUTESSEPWRAF-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
C12=C(c3ccccc3C(C2=O)=O)CCCC1 |
| SPLASH |
splash10-001i-0900000000-ac22a0af81370c4e3f5b |
| Source of Spectrum |
J-44-1506-0 |
| Synonyms |
1,2,3,4-tetrahydro-9,10-phenanthrenedione |
| Wiley ID |
1211935 |
