| SpectraBase Spectrum ID |
5CwJuqppoFP |
| Name |
9,10-Dihydro-5,14-dimethyl-2-phenyltribenzo[a,c,e]cyclooctene |
| CAS Registry Number |
137300-39-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24 |
| InChI |
InChI=1S/C28H24/c1-19-8-6-12-22-14-15-23-13-7-9-20(2)28(23)26-18-24(16-17-25(26)27(19)22)21-10-4-3-5-11-21/h3-13,16-18H,14-15H2,1-2H3 |
| InChIKey |
RLVJHLLNZALOMF-UHFFFAOYSA-N |
| Molecular Weight |
360.500 g/mol |
| SMILES |
c-12c(-c3c(cccc3C)CCc3c1c(ccc3)C)ccc(c2)-c1ccccc1 |
| SPLASH |
splash10-03di-0019000000-546cef6532cd2e359d76 |
| Source of Spectrum |
J-57-352-0 |
| Synonyms |
5,14-dimethyl-2-phenyl-9,10-dihydrotribenzo[a,c,e]cyclooctene |
| Wiley ID |
1348781 |
![9,10-Dihydro-5,14-dimethyl-2-phenyltribenzo[a,c,e]cyclooctene](/api/spectrum/5CwJuqppoFP/structure.png?h=300&w=458 "9,10-Dihydro-5,14-dimethyl-2-phenyltribenzo[a,c,e]cyclooctene")
