| SpectraBase Spectrum ID |
CNUjcAT4nfk |
| Name |
4-[(Triphenylmethoxy)methyl]cyclopentane-1,3-diyl diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30O5 |
| InChI |
InChI=1S/C29H30O5/c1-21(30)33-27-18-23(28(19-27)34-22(2)31)20-32-29(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,23,27-28H,18-20H2,1-2H3 |
| InChIKey |
WAZTZKBNEWOGTB-UHFFFAOYSA-N |
| Molecular Weight |
458.554 g/mol |
| SMILES |
C(OCC1C(CC(C1)OC(=O)C)OC(=O)C)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0007-9760000000-70f918106924966cf15b |
| Source of Spectrum |
H-77-1535-15 |
| Synonyms |
3-(acetyloxy)-4-[(trityloxy)methyl]cyclopentyl acetate |
| Wiley ID |
1389984 |
![4-[(Triphenylmethoxy)methyl]cyclopentane-1,3-diyl diacetate](/api/spectrum/CNUjcAT4nfk/structure.png?h=300&w=458 "4-[(Triphenylmethoxy)methyl]cyclopentane-1,3-diyl diacetate")
