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1-Propen-1-one, 2-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-
SpectraBase Compound ID K8ublEvceDu
InChI InChI=1S/C13H18O/c1-8(7-14)13(6)11(4)9(2)10(3)12(13)5/h1-6H3
InChIKey AKZUANITXOOQAL-UHFFFAOYSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Eb120qptuNd
Name 1-Propen-1-one, 2-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-
CAS Registry Number 81052-45-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-8(7-14)13(6)11(4)9(2)10(3)12(13)5/h1-6H3
InChIKey AKZUANITXOOQAL-UHFFFAOYSA-N
Molecular Weight 190.286 g/mol
SMILES C1(C(=C(C)C(=C1C)C)C)(C(=C=O)C)C
SPLASH splash10-0002-1900000000-e0779fb82fc053074e40
Source of Spectrum F-37-3327-0
Synonyms 2-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-1-propen-1-one Pentamethylcyclopentadiene-ketene
Wiley ID 1186908