98480-38-7 Purity
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Specification
The molecular formula of propylmalondialdehyde is C6H10O2.
PubChem CID 18381089 was created on 2007-12-04 and last modified on 2023-12-30.
The IUPAC Name of propylmalondialdehyde is 2-propylpropanedial.
The Canonical SMILES of propylmalondialdehyde is CCCC(C=O)C=O.
The molecular weight of propylmalondialdehyde is 114.14 g/mol.
The InChIKey of propylmalondialdehyde is NNPVPFUZVSWMHT-UHFFFAOYSA-N.
There are 0 hydrogen bond donor counts in propylmalondialdehyde.
There are 2 hydrogen bond acceptor counts in propylmalondialdehyde.
The topological polar surface area of propylmalondialdehyde is 34.1 Ų.
Yes, the compound is canonicalized according to PubChem.
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