2-(3-oxidanylprop-1-ynyl)benzaldehyde

Systemtic Name: 2-(3-oxidanylprop-1-ynyl)benzaldehyde Openeye Name: 2-(3-hydroxyprop-1-ynyl)benzaldehyde CAS Name: 2-(3-hydroxyprop-1-ynyl)benzaldehyde IUPAC Name: 2-(3-hydroxyprop-1-ynyl)benzaldehyde Traditional Name: 2-(3-hydroxyprop-1-ynyl)benzaldehyde Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C#CCO

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C#CCO

InChI

InChI=1S/C10H8O2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,4-5,8,11H,7H2