| SpectraBase Spectrum ID |
GzzPx9Mo8Mx |
| Name |
3,3,7,7-tetramethyl-2,4,6,8-tetrahydroanthracene-1,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-17(2)7-11-5-14-12(6-13(11)15(19)9-17)8-18(3,4)10-16(14)20/h5-6H,7-10H2,1-4H3 |
| InChIKey |
UZUPTVFNBHKRPD-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C1(CC(Cc2cc3C(CC(Cc3cc12)(C)C)=O)(C)C)=O |
| SPLASH |
splash10-03di-0090000000-3496a17c556ecfb09362 |
| Source of Spectrum |
U1-2002-2521-5 |
| Synonyms |
3,3,7,7-tetramethyl-2,4,6,8-tetrahydroanthracene-1,5-quinone |
| Wiley ID |
1522804 |
