SpectraBase Spectrum ID |
Jt3mq3IBg5S |
Name |
9a-Benzyl-9a,10-dihydro-10a-phenylindene[1,2-a]inden-(4bH)-9-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H22O |
InChI |
InChI=1S/C29H22O/c30-28-25-18-10-9-17-24(25)27-23-16-8-7-15-22(23)26(21-13-5-2-6-14-21)29(27,28)19-20-11-3-1-4-12-20/h1-18,26-27H,19H2/t26-,27?,29+/m0/s1 |
InChIKey |
JWCIUCXGASZYIU-FOPXBJIPSA-N |
Molecular Weight |
386.494 g/mol |
SMILES |
[C@]12(C(c3ccccc3[C@@]2(c2ccccc2)[H])c2ccccc2C1=O)Cc1ccccc1 |
SPLASH |
splash10-0002-1190000000-9c00c757b03b647f1a5e |
Source of Spectrum |
K-127-159-11 |
Synonyms |
(5aR,6S)-5a-benzyl-6-phenyl-6,10b-dihydroindeno[1,2-a]inden-5(5aH)-one
9a-benzyl-9a,10-dihydro-10a-phenylindene[1,2-a]inden-(4bH).-one |
Wiley ID |
1363242 |