| SpectraBase Spectrum ID |
8ZobqStAlKK |
| Name |
2,3 : 4,5-bis(1',2'-[2.2]Paracyclophane-9'-eno)-2-ethoxycyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28O2 |
| InChI |
InChI=1S/C35H28O2/c1-2-37-35-30-21-13-26(14-22-30)6-5-25-11-19-29(20-12-25)33(35)31-27-15-7-23(8-16-27)3-4-24-9-17-28(18-10-24)32(31)34(35)36/h3-22,31-33H,2H2,1H3/b4-3-,6-5- |
| InChIKey |
VEVJTUASBCRJJQ-OUPQRBNQSA-N |
| Molecular Weight |
480.607 g/mol |
| SMILES |
C12(C(C3c4ccc(\C=C/c5ccc(C3C2c2ccc(\C=C/c3ccc1cc3)cc2)cc5)cc4)=O)OCC |
| SPLASH |
splash10-0f89-0000900000-3fe3f0c6725d834ad595 |
| Source of Spectrum |
U1-1998-2303-7 |
| Wiley ID |
751809 |
![2,3 : 4,5-bis(1',2'-[2.2]Paracyclophane-9'-eno)-2-ethoxycyclopentanone](/api/spectrum/8ZobqStAlKK/structure.png?h=300&w=458 "2,3 : 4,5-bis(1',2'-[2.2]Paracyclophane-9'-eno)-2-ethoxycyclopentanone")
