| SpectraBase Spectrum ID |
13E9bNO29KO |
| Name |
(1R,3S) Dimethyl 2,2,4,4-tetraphenoxybicyclo[1.1.0]butane-1,3-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26O8 |
| InChI |
InChI=1S/C32H26O8/c1-35-27(33)29-30(28(34)36-2,31(29,37-23-15-7-3-8-16-23)38-24-17-9-4-10-18-24)32(29,39-25-19-11-5-12-20-25)40-26-21-13-6-14-22-26/h3-22H,1-2H3 |
| InChIKey |
FZXSBQAGSIAQKG-UHFFFAOYSA-N |
| Molecular Weight |
538.552 g/mol |
| SMILES |
C12(C(C(=O)OC)(C2(Oc2ccccc2)Oc2ccccc2)C1(Oc1ccccc1)Oc1ccccc1)C(=O)OC |
| SPLASH |
splash10-004i-9100000000-e2421d9a5f6dbd0f2192 |
| Source of Spectrum |
I-79-326-16 |
| Synonyms |
Dimethyl 2,2,4,4-tetraphenylbicyclo[1.1.o]butane-1,3-dicarboxylate
Dimethyl 2,2,4,4-tetraphenoxybicyclo[1.1.0]butane-1,3-dicarboxylate
Dimethyl 2,2,4,4-tetraphenoxybicyclo[1.1.0]butane-1,3-divcarboxylate
Dimethyl 2,2,4,4-tetraphenyloxy-bicyclo[1.1.o]butane-1,3-dicarboxylate |
| Wiley ID |
842326 |
![(1R,3S) Dimethyl 2,2,4,4-tetraphenoxybicyclo[1.1.0]butane-1,3-dicarboxylate](/api/spectrum/13E9bNO29KO/structure.png?h=300&w=458 "(1R,3S) Dimethyl 2,2,4,4-tetraphenoxybicyclo[1.1.0]butane-1,3-dicarboxylate")
