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3,4,5-tris(oxidanyl)-2-propoxy-pentanal

3,4,5-tris(oxidanyl)-2-propoxy-pentanal

Systemtic Name:3,4,5-tris(oxidanyl)-2-propoxy-pentanal
Openeye Name:3,4,5-trihydroxy-2-propoxy-pentanal
CAS Name:3,4,5-trihydroxy-2-propoxypentanal
IUPAC Name:3,4,5-trihydroxy-2-propoxypentanal
Traditional Name:3,4,5-trihydroxy-2-propoxy-valeraldehyde
Formula: C8H16O5
MolecularWeight: 192.20964
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C=O)C(C(CO)O)O


Isomeric SMILES

CCCOC(C=O)C(C(CO)O)O


InChI

InChI=1S/C8H16O5/c1-2-3-13-7(5-10)8(12)6(11)4-9/h5-9,11-12H,2-4H2,1H3


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