SpectraBase Spectrum ID |
G0sx0SAB8Ok |
Name |
1,3,5-Tris(5'-methoxycarbonylspiro[2.5]oct-7'-en-8'-yl)benzene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H42O6 |
InChI |
InChI=1S/C36H42O6/c1-40-31(37)22-4-7-28(34(19-22)10-11-34)25-16-26(29-8-5-23(32(38)41-2)20-35(29)12-13-35)18-27(17-25)30-9-6-24(33(39)42-3)21-36(30)14-15-36/h7-9,16-18,22-24H,4-6,10-15,19-21H2,1-3H3 |
InChIKey |
TUUGOVFVJLHXMD-UHFFFAOYSA-N |
Molecular Weight |
570.726 g/mol |
SMILES |
C12(C(c3cc(C=4C5(CC5)CC(C(=O)OC)CC4)cc(C=4C5(CC5)CC(C(=O)OC)CC4)c3)=CCC(C(=O)OC)C1)CC2 |
SPLASH |
splash10-00dl-0036790000-a05d86caf95defb4e2c0 |
Source of Spectrum |
QE-8-2366-40 |
Synonyms |
Methyl 8-{3,5-bis[7-(methoxycarbonyl)spiro[2.5]oct-4-en-4-yl]phenyl}spiro[2.5]oct-7-ene-5-carboxylate |
Wiley ID |
1557739 |