2-(11-oxidanylundecyl)propanedioate

Systemtic Name: 2-(11-oxidanylundecyl)propanedioate Openeye Name: 2-(11-hydroxyundecyl)propanedioate CAS Name: 2-(11-hydroxyundecyl)propanedioate IUPAC Name: 2-(11-hydroxyundecyl)propanedioate Traditional Name: 2-(11-hydroxyundecyl)malonate Formula: C14H24O5-2 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCC(C(=O)[O-])C(=O)[O-])CCCCCO

Isomeric SMILES

C(CCCCCC(C(=O)[O-])C(=O)[O-])CCCCCO

InChI

InChI=1S/C14H26O5/c15-11-9-7-5-3-1-2-4-6-8-10-12(13(16)17)14(18)19/h12,15H,1-11H2,(H,16,17)(H,18,19)/p-2