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4-(3-Methylbut-2-en-1-yl)cyclopent-2-en-1-one
SpectraBase Compound ID EQ3l42Kfjnl
InChI InChI=1S/C10H14O/c1-8(2)3-4-9-5-6-10(11)7-9/h3,5-6,9H,4,7H2,1-2H3
InChIKey UHQSPKCSEFPSOK-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 89CoHJoMR16
Name 4-(3-Methylbut-2-en-1-yl)cyclopent-2-en-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-8(2)3-4-9-5-6-10(11)7-9/h3,5-6,9H,4,7H2,1-2H3
InChIKey UHQSPKCSEFPSOK-UHFFFAOYSA-N
Literature Reference DOI 10.1002/hlca.201700200
Molecular Weight 150.221 g/mol
SMILES C=1C(CC(C1)CC=C(C)C)=O
SPLASH splash10-00lu-9000000000-db23bbcd99835601696f
Source of Spectrum H-100-17-10ja
Wiley ID 1813710