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1-(3-FURYL)-4-METHYL-3-PENTEN-1-ONE
SpectraBase Compound ID HIae2vCN65t
InChI InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3,5-7H,4H2,1-2H3
InChIKey MGIXHQSSTZKVOO-UHFFFAOYSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LjDpa3JdEeQ
Name 3-Penten-1-one, 1-(3-furanyl)-4-methyl-
CAS Registry Number 59204-74-9
Comments Less than 3 mono-isotopic peaks
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Formula C10H12O2
InChI InChI=1S/C10H12O2/c1-8(2)3-4-10(11)9-5-6-12-7-9/h3,5-7H,4H2,1-2H3
InChIKey MGIXHQSSTZKVOO-UHFFFAOYSA-N
Molecular Weight 164.204 g/mol
SMILES C(CC=C(C)C)(=O)c1cocc1
SPLASH splash10-0002-9100000000-8ac73d69d3122b549567
Source of Spectrum G4-58-1957-2
Synonyms 1-(3-furanyl)-4-methyl-3-penten-1-one 1-(3-furyl)-4-methyl-pent-3-en-1-one 1-(furan-3-yl)-4-methyl-pent-3-en-1-one Egomacetone Egomaketone HSDB 3484
Wiley ID 1606120