| SpectraBase Spectrum ID |
LHgoAQ54l2h |
| Name |
9a,10-Dihydro-10a-phenylindene[1,2-a]inden-9(4bH)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O |
| InChI |
InChI=1S/C22H16O/c23-22-18-13-7-6-12-17(18)20-16-11-5-4-10-15(16)19(21(20)22)14-8-2-1-3-9-14/h1-13,19-21H/t19-,20?,21?/m0/s1 |
| InChIKey |
PAXVBVQZNSJCKJ-MWXLCCTBSA-N |
| Molecular Weight |
296.369 g/mol |
| SMILES |
C12C(c3ccccc3[C@@]2(c2ccccc2)[H])c2ccccc2C1=O |
| SPLASH |
splash10-00kb-0390000000-47e217176298183bd6fd |
| Source of Spectrum |
K-127-158-8 |
| Synonyms |
(6S)-6-phenyl-6,10b-dihydroindeno[1,2-a]inden-5(5aH)-one
9a,10-Dihydro-10.alpha.-phenylindene[1,2-a]inden-9(4bH)-one |
| Wiley ID |
1299799 |
![9a,10-Dihydro-10a-phenylindene[1,2-a]inden-9(4bH)-one](/api/spectrum/LHgoAQ54l2h/structure.png?h=300&w=458 "9a,10-Dihydro-10a-phenylindene[1,2-a]inden-9(4bH)-one")
