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5-Hexenal
SpectraBase Compound ID Hopsl1T8ucw
InChI InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,6H,1,3-5H2
InChIKey USLRUYZDOLMIRJ-UHFFFAOYSA-N
Mol Weight 98.14 g/mol
Molecular Formula C6H10O
Exact Mass 98.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Af91RACuf28
Name
CAS Registry Number 764-59-0
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Formula C6H10O
InChI InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,6H,1,3-5H2
InChIKey USLRUYZDOLMIRJ-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3