| SpectraBase Spectrum ID |
2nmLi0xjFQC |
| Name |
1,2-Bis(1,1-dimethylethyl)-6-(1,1-diphenylmethylene)tricyclo[6.2.2.0(3,7)]undec-4,9-diene-2,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34O2 |
| InChI |
InChI=1S/C32H34O2/c1-30(2,3)24-19-32(31(4,5)6)28(33)23-18-17-22(26(23)27(24)29(32)34)25(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-19,23,26-27H,1-6H3/t23-,26+,27-,32-/m1/s1 |
| InChIKey |
RUTDTEUCFJEGQY-SQZFZZOSSA-N |
| Molecular Weight |
450.622 g/mol |
| SMILES |
[C@]12(C([C@](C(=C2)C(C)(C)C)([C@]2(C(=C(c3ccccc3)c3ccccc3)C=C[C@]2(C1=O)[H])[H])[H])=O)C(C)(C)C |
| SPLASH |
splash10-001i-2090100000-2891a8cda6701a152939 |
| Source of Spectrum |
F-56-3740-28 |
| Synonyms |
(3aS,8aR)-3-Benzhydrylidene-5,7-di-tert-butyl-3a,4,7,8a-tetrahydro-3H-4,7-methano-azulene-8,9-dione |
| Wiley ID |
857164 |
![1,2-Bis(1,1-dimethylethyl)-6-(1,1-diphenylmethylene)tricyclo[6.2.2.0(3,7)]undec-4,9-diene-2,11-dione](/api/spectrum/2nmLi0xjFQC/structure.png?h=300&w=458 "1,2-Bis(1,1-dimethylethyl)-6-(1,1-diphenylmethylene)tricyclo[6.2.2.0(3,7)]undec-4,9-diene-2,11-dione")
