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2-Cyclopenten-1-one, 3-(1-methylethyl)-
SpectraBase Compound ID FFEKg6ot7qN
InChI InChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5-6H,3-4H2,1-2H3
InChIKey OGHGFNURIXNXEM-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 HV8mLfT6Oy
Name 2-Cyclopenten-1-one, 3-(1-methylethyl)-
CAS Registry Number 1619-28-9
Comments Less than 3 mono-isotopic peaks
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Formula C8H12O
InChI InChI=1S/C8H12O/c1-6(2)7-3-4-8(9)5-7/h5-6H,3-4H2,1-2H3
InChIKey OGHGFNURIXNXEM-UHFFFAOYSA-N
Molecular Weight 124.183 g/mol
SMILES C1(=O)CCC(C(C)C)=C1
SPLASH splash10-001i-9300000000-95ab4f401e9b6a95dc8c
Source of Spectrum H-73-892-6
Synonyms 3-Isopropyl-2-cyclopenten-1-one 3-isopropylcyclopent-2-en-1-one 3-propan-2-yl-1-cyclopent-2-enone 3-propan-2-ylcyclopent-2-en-1-one
Wiley ID 1129038