| SpectraBase Spectrum ID |
D9M6NhsvM2S |
| Name |
1,1'-(3-Phenyl-1,2,3,8-tetrahydrocyclopenta[a]indene-2,2-diyl)diethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O2 |
| InChI |
InChI=1S/C22H20O2/c1-14(23)22(15(2)24)13-18-12-17-10-6-7-11-19(17)20(18)21(22)16-8-4-3-5-9-16/h3-11,21H,12-13H2,1-2H3 |
| InChIKey |
YSKXSTBECYHBCE-UHFFFAOYSA-N |
| Molecular Weight |
316.400 g/mol |
| SMILES |
c1cc2c(cc1)CC1=C2C(C(C1)(C(C)=O)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-14e40ce64530210bc481 |
| Source of Spectrum |
KD-52-3328/SM30-3zg |
| Synonyms |
1,1'-(3-phenyl-1,2,3,8-tetrahydrocyclopenta[a]indene-2,2-diyl)bis(ethan-1-one) |
| Wiley ID |
1803841 |
![1,1'-(3-Phenyl-1,2,3,8-tetrahydrocyclopenta[a]indene-2,2-diyl)diethanone](/api/spectrum/D9M6NhsvM2S/structure.png?h=300&w=458 "1,1'-(3-Phenyl-1,2,3,8-tetrahydrocyclopenta[a]indene-2,2-diyl)diethanone")
