| SpectraBase Spectrum ID |
8eKSp1E4jsn |
| Name |
1,4,5,8-Tetramethyldihydro[6](9,10)anthracenophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30 |
| InChI |
InChI=1S/C24H30/c1-15-11-12-16(2)22-20-10-8-6-5-7-9-19(21(15)22)23-17(3)13-14-18(4)24(20)23/h11-14,19-20H,5-10H2,1-4H3/t19-,20+ |
| InChIKey |
YKMOSRYWFTZLQM-BGYRXZFFSA-N |
| Molecular Weight |
318.504 g/mol |
| SMILES |
c12c([C@]3(CCCCCC[C@@]1(c1c3c(C)ccc1C)[H])[H])c(C)ccc2C |
| SPLASH |
splash10-00lr-0096000000-19b686bf0db22f6b4950 |
| Source of Spectrum |
C-118-9496-8 |
| Synonyms |
3,6,10,13-tetramethyltetracyclo[6.6.6.0(2,7).0(9,14)]icosa-2,4,6,9,11,13-hexaene |
| Wiley ID |
760026 |
anthracenophane](/api/spectrum/8eKSp1E4jsn/structure.png?h=300&w=458 "1,4,5,8-Tetramethyldihydro[6](9,10)anthracenophane")
