3-(3-oxidanylpropoxy)benzaldehyde

Systemtic Name: 3-(3-oxidanylpropoxy)benzaldehyde Openeye Name: 3-(3-hydroxypropoxy)benzaldehyde CAS Name: 3-(3-hydroxypropoxy)benzaldehyde IUPAC Name: 3-(3-hydroxypropoxy)benzaldehyde Traditional Name: 3-(3-hydroxypropoxy)benzaldehyde Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCO)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCCCO)C=O

InChI

InChI=1S/C10H12O3/c11-5-2-6-13-10-4-1-3-9(7-10)8-12/h1,3-4,7-8,11H,2,5-6H2