SpectraBase Spectrum ID |
LYQo9IL31G7 |
Name |
Phenol, 4,4'-(octahydro-4,7-methano-1H-inden-5-ylidene)bis-, diacetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H28O4 |
InChI |
InChI=1S/C26H28O4/c1-16(27)29-21-10-6-19(7-11-21)26(20-8-12-22(13-9-20)30-17(2)28)15-18-14-25(26)24-5-3-4-23(18)24/h6-13,18,23-25H,3-5,14-15H2,1-2H3/t18-,23?,24?,25-/m0/s1 |
InChIKey |
RFYKNOAZUMFELE-UHFFFAOYSA-N |
Molecular Weight |
404.506 g/mol |
SMILES |
CC(=O)Oc1ccc(cc1)C1(C[C@@]2(C[C@]1(C1CCCC21)[H])[H])c1ccc(OC(C)=O)cc1 |
SPLASH |
splash10-0ikd-3493000000-b72a5b47c81c9b58fed3 |
Source of Spectrum |
JX-2015-4-56 |
Synonyms |
(octahydro-1H-4,7-methanoindene-5,5-diyl)bis(4,1-phenylene) diacetate
Octahydro-1H-4,7-methanoindene-5,5-diyldibenzene-4,1-diyl diacetate |
Wiley ID |
1725511 |