Not AvailableNot AvailableNot Available
Common Name(e)-non-2-enal
DescriptionNot Available
Structure
Molecular FormulaC9H16O
Average Mass140.22270
Monoisotopic Mass140.12012
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry Number18829-56-6
SMILESCCCCCC/C=C/C=O
InChI IdentifierInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+
InChI KeyBSAIUMLZVGUGKX-BQYQJAHWSA-N
CHEBI IDCHEBI:142592
MiMeDB IDMMDBc0033720
StateSolid
Water SolubilityNot Available
logSNot Available
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)Not Available
Hydrogen Acceptor CountNot Available
Hydrogen Donor CountNot Available
Rotatable Bond CountNot Available
Physiological ChargeNot Available
Formal ChargeNot Available
PolarizabilityNot Available

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