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3-ethoxy-2-(1-hydroxyethyloxy)benzaldehyde

3-ethoxy-2-(1-hydroxyethyloxy)benzaldehyde

Systemtic Name:3-ethoxy-2-(1-hydroxyethyloxy)benzaldehyde
Openeye Name:3-ethoxy-2-(1-hydroxyethoxy)benzaldehyde
CAS Name:3-ethoxy-2-(1-hydroxyethoxy)benzaldehyde
IUPAC Name:3-ethoxy-2-(1-hydroxyethoxy)benzaldehyde
Traditional Name:3-ethoxy-2-(1-hydroxyethoxy)benzaldehyde
Formula: C11H14O4
MolecularWeight: 210.22646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(C)O)C=O


Isomeric SMILES

CCOC1=CC=CC(=C1OC(C)O)C=O


InChI

InChI=1S/C11H14O4/c1-3-14-10-6-4-5-9(7-12)11(10)15-8(2)13/h4-8,13H,3H2,1-2H3


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