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1-(1-cyclopent-3-enyl)-2-propanone
SpectraBase Compound ID EZvDTwAUlab
InChI InChI=1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3
InChIKey JRONMXYZUYUUJB-UHFFFAOYSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 97V8Vp2fhhQ
Name 1-(1-cyclopent-3-enyl)-2-propanone
CAS Registry Number 87514-66-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H12O
InChI InChI=1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3
InChIKey JRONMXYZUYUUJB-UHFFFAOYSA-N
Molecular Weight 124.183 g/mol
SMILES C(=O)(CC1CC=CC1)C
SPLASH splash10-0006-9100000000-954c610a7b1d0811905d
Source of Spectrum H-86-2752-16
Synonyms 1-cyclopent-3-en-1-ylacetone 1-cyclopent-3-en-1-ylpropan-2-one
Wiley ID 1525611