| SpectraBase Spectrum ID |
1EHDMGZIs1K |
| Name |
2,3 : 4,5-bis(1',2'-[2.2]Paracyclophane-9'-eno)-2-methoxycyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26O2 |
| InChI |
InChI=1S/C34H26O2/c1-36-34-29-20-12-25(13-21-29)5-4-24-10-18-28(19-11-24)32(34)30-26-14-6-22(7-15-26)2-3-23-8-16-27(17-9-23)31(30)33(34)35/h2-21,30-32H,1H3/b3-2-,5-4- |
| InChIKey |
QKZZTTSWSVGROP-LDIADDGTSA-N |
| Molecular Weight |
466.580 g/mol |
| SMILES |
C12(C(C3c4ccc(\C=C/c5ccc(C3C2c2ccc(\C=C/c3ccc1cc3)cc2)cc5)cc4)=O)OC |
| SPLASH |
splash10-014i-0002900000-50a2ba9d1e9aa6f43754 |
| Source of Spectrum |
U1-1998-2303-5 |
| Wiley ID |
751810 |
![2,3 : 4,5-bis(1',2'-[2.2]Paracyclophane-9'-eno)-2-methoxycyclopentanone](/api/spectrum/1EHDMGZIs1K/structure.png?h=300&w=458 "2,3 : 4,5-bis(1',2'-[2.2]Paracyclophane-9'-eno)-2-methoxycyclopentanone")
