| SpectraBase Spectrum ID |
1UyWS8ZKxni |
| Name |
1,4,5,8-Tetramethyl-10-methylene[5](9,10)anthracenophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28 |
| InChI |
InChI=1S/C24H28/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/h9,11-14,20H,5-8,10H2,1-4H3/b19-9-/t20-/m0/s1 |
| InChIKey |
WOKGPIPUXZSIIJ-OCKHKDLRSA-N |
| Molecular Weight |
316.488 g/mol |
| SMILES |
c12\C=3c4c([C@](c2c(C)ccc1C)(CCCCCC\3)[H])c(ccc4C)C |
| SPLASH |
splash10-00lr-0095000000-1ab3d9a0db7c18123489 |
| Source of Spectrum |
C-118-9496-2 |
| Synonyms |
3,6,10,13-tetramethyltetracyclo[6.6.6.0(2,7).0(9,14)]icosa-1(15),2,4,6,9,11,13-heptaene |
| Wiley ID |
760025 |
anthracenophane](/api/spectrum/1UyWS8ZKxni/structure.png?h=300&w=458 "1,4,5,8-Tetramethyl-10-methylene[5](9,10)anthracenophane")
