SpectraBase Compound ID | JrIQd6LT3UQ |
---|---|
InChI | InChI=1S/C24H16/c1-3-7-15-13(5-1)9-19-17(15)11-21-22-12-18-16-8-4-2-6-14(16)10-20(18)24(22)23(19)21/h1-12,21-24H |
InChIKey | RCOWOUIDUKJSNL-UHFFFAOYSA-N |
Mol Weight | 304.39 g/mol |
Molecular Formula | C24H16 |
Exact Mass | 304.125201 g/mol |
SpectraBase Spectrum ID | 4PtIzK1mHoK |
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Name | 5a,5b,11b,11c-tetrahydrocyclobuta[1'',2'':3,4;4'',3'':3',4']dicyclopenta[1,2-a:1',2'-a']diindene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H16 |
InChI | InChI=1S/C24H16/c1-3-7-15-13(5-1)9-19-17(15)11-21-22-12-18-16-8-4-2-6-14(16)10-20(18)24(22)23(19)21/h1-12,21-24H |
InChIKey | RCOWOUIDUKJSNL-UHFFFAOYSA-N |
Molecular Weight | 304.392 g/mol |
SMILES | C=12C(=CC3C2C2C=4C(c5ccccc5C4)=CC32)c2ccccc2C1 |
SPLASH | splash10-0udi-0900000000-8b962a7642ab9d5bdb2c |
Source of Spectrum | B-48-185-0 |
Synonyms | 4'',3'':3',4']dicyclopenta[1,2-a:1',2'-a']diindene 4'',3'':3',4']dicyclopenta[1,2-a:1',2'-a']diindene 5a,5b,11b,11c-tetrahydrobenzo[4'',5'']pentaleno[2'',1'':3',4']cyclobuta[1',2':3,4]cyclopenta[1,2-a]indene 5a,5b,11b,11c-tetrahydrocyclobuta[1'',2'':3,4 5a,5b,11b,11c-tetrahydrocyclobuta[1'',2'':3,4 |
Wiley ID | 1307079 |