3,4,5-tris(oxidanyl)-2-prop-1-ynoxy-pentanal

Systemtic Name: 3,4,5-tris(oxidanyl)-2-prop-1-ynoxy-pentanal Openeye Name: 3,4,5-trihydroxy-2-prop-1-ynoxy-pentanal CAS Name: 3,4,5-trihydroxy-2-prop-1-ynoxypentanal IUPAC Name: 3,4,5-trihydroxy-2-prop-1-ynoxypentanal Traditional Name: 3,4,5-trihydroxy-2-prop-1-ynoxy-valeraldehyde Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC(C=O)C(C(CO)O)O

Isomeric SMILES

CC#COC(C=O)C(C(CO)O)O

InChI

InChI=1S/C8H12O5/c1-2-3-13-7(5-10)8(12)6(11)4-9/h5-9,11-12H,4H2,1H3