| SpectraBase Spectrum ID |
GiQrTLui9dq |
| Name |
2-[Cyclopenteno-4',5'-indanylidene]-cyclopenteno-4,5-indan-1-one-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22O |
| InChI |
InChI=1S/C24H22O/c25-22-20(15-24-12-4-9-18(24)6-2-10-21(22)24)16-13-19-7-1-5-17-8-3-11-23(17,19)14-16/h1-2,5-7,10,13-15,18H,3-4,8-9,11-12H2 |
| InChIKey |
QCFREMFXCYYHOK-UHFFFAOYSA-N |
| Molecular Weight |
326.439 g/mol |
| SMILES |
C=1(C2=CC34C(=CC=CC4=C2)CCC3)C(C2=CC=CC3C2(C1)CCC3)=O |
| SPLASH |
splash10-004i-0339000000-860b1a12d9b2fe75f8ea |
| Source of Spectrum |
AH-127-290-9 |
| Synonyms |
3-{tricyclo[7.3.0.0(1,5)]dodeca-2,4,6,8-tetraen-3-yl}tricyclo[7.3.0.0(1,5)]dodeca-2,5,7-trien-4-one |
| Wiley ID |
1325292 |
![2-[Cyclopenteno-4',5'-indanylidene]-cyclopenteno-4,5-indan-1-one-1-one](/api/spectrum/GiQrTLui9dq/structure.png?h=300&w=458 "2-[Cyclopenteno-4',5'-indanylidene]-cyclopenteno-4,5-indan-1-one-1-one")
