SpectraBase Spectrum ID |
KAOifLtZHqW |
Name |
1,1'-(1-p-Tolyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20O3 |
InChI |
InChI=1S/C22H20O3/c1-13-8-10-16(11-9-13)21-20-17-6-4-5-7-18(17)25-19(20)12-22(21,14(2)23)15(3)24/h4-11,21H,12H2,1-3H3 |
InChIKey |
VWYNQFZDGWLIFN-UHFFFAOYSA-N |
Molecular Weight |
332.399 g/mol |
SMILES |
c12ccccc2c2C(C(C(=O)C)(C(=O)C)Cc2o1)c1ccc(cc1)C |
SPLASH |
splash10-001r-0091000000-63ba297a120b3a36f1dd |
Source of Spectrum |
KD-52-3328/SM13-3bg |
Synonyms |
1,1'-(1-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one) |
Wiley ID |
1803812 |