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1,1-bis(fluoranyl)-2-(prop-2-enoxymethyl)cyclopropane
SpectraBase Compound ID EjWeiMAI1By
InChI InChI=1S/C7H10F2O/c1-2-3-10-5-6-4-7(6,8)9/h2,6H,1,3-5H2
InChIKey BNCQITRDZYMQSL-UHFFFAOYSA-N
Mol Weight 148.15 g/mol
Molecular Formula C7H10F2O
Exact Mass 148.069971 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KpR94hr43sm
Name 1,1-bis(fluoranyl)-2-(prop-2-enoxymethyl)cyclopropane
Comments Less than 3 mono-isotopic peaks
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Formula C7H10F2O
InChI InChI=1S/C7H10F2O/c1-2-3-10-5-6-4-7(6,8)9/h2,6H,1,3-5H2
InChIKey BNCQITRDZYMQSL-UHFFFAOYSA-N
Molecular Weight 148.153 g/mol
SMILES C1(C(COCC=C)C1)(F)F
SPLASH splash10-0006-9000000000-89b970f7a0f0569dd7fa
Source of Spectrum J-59-857-15
Synonyms 1,1-difluoro-2-(prop-2-enoxymethyl)cyclopropane
Wiley ID 1145316