| SpectraBase Spectrum ID |
AZiEB5uaZZx |
| Name |
Phenol, 4,4'-(octahydro-4,7-methano-1H-inden-5-ylidene)bis-, dipropanoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32O4 |
| InChI |
InChI=1S/C28H32O4/c1-3-26(29)31-21-12-8-19(9-13-21)28(17-18-16-25(28)24-7-5-6-23(18)24)20-10-14-22(15-11-20)32-27(30)4-2/h8-15,18,23-25H,3-7,16-17H2,1-2H3/t18-,23?,24?,25-/m0/s1 |
| InChIKey |
XNSJFNMMLFBAAU-UHFFFAOYSA-N |
| Molecular Weight |
432.560 g/mol |
| SMILES |
c1(C2([C@]3(C[C@](C4C3CCC4)(C2)[H])[H])c2ccc(cc2)OC(CC)=O)ccc(OC(CC)=O)cc1 |
| SPLASH |
splash10-0bta-3596100000-a9f3349e4e828fcad24e |
| Source of Spectrum |
JX-2015-4-408 |
| Synonyms |
((3aR,4R,7R,7aR)-octahydro-1H-4,7-methanoindene-5,5-diyl)bis(4,1-phenylene) dipropionate
Octahydro-1H-4,7-methanoindene-5,5-diyldibenzene-4,1-diyl dipropanoate |
| Wiley ID |
1725848 |
