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2-(11-Benzoxyundecyl)cyclobutanone

View entire compound with spectra: 1 MS (GC)

2-(11-Benzoxyundecyl)cyclobutanone
SpectraBase Compound ID 3pmdWKupsh5
InChI InChI=1S/C22H34O2/c23-22-17-16-21(22)15-11-6-4-2-1-3-5-7-12-18-24-19-20-13-9-8-10-14-20/h8-10,13-14,21H,1-7,11-12,15-19H2
InChIKey CVAWVZATYWUFJO-UHFFFAOYSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5yFsooEs2Ir
Name 2-(11-Benzoxyundecyl)cyclobutanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c23-22-17-16-21(22)15-11-6-4-2-1-3-5-7-12-18-24-19-20-13-9-8-10-14-20/h8-10,13-14,21H,1-7,11-12,15-19H2
InChIKey CVAWVZATYWUFJO-UHFFFAOYSA-N
Molecular Weight 330.512 g/mol
SMILES C1(=O)CCC1CCCCCCCCCCCOCc1ccccc1
SPLASH splash10-0006-9000000000-ec23bc921d220b4512bc
Source of Spectrum KC-0-146-23
Synonyms 2-(11-phenylmethoxyundecyl)-1-cyclobutanone 2-(11-phenylmethoxyundecyl)cyclobutan-1-one
Wiley ID 784761