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1,1'-(1-p-Tolyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone

View entire compound with spectra: 1 MS (GC)

1,1'-(1-p-Tolyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone
SpectraBase Compound ID 1QUibHUABnc
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
Mol Weight 332.4 g/mol
Molecular Formula C22H20O3
Exact Mass 332.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KAOifLtZHqW
Name 1,1'-(1-p-Tolyl-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone
Alternate Name(s) 1,1'-(1-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-2,2-diyl)bis(ethan-1-one)
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
Wiley ID 1803812