2-oxidanyl-4-(3-oxidanylprop-1-ynyl)benzaldehyde

Systemtic Name: 2-oxidanyl-4-(3-oxidanylprop-1-ynyl)benzaldehyde Openeye Name: 2-hydroxy-4-(3-hydroxyprop-1-ynyl)benzaldehyde CAS Name: 2-hydroxy-4-(3-hydroxyprop-1-ynyl)benzaldehyde IUPAC Name: 2-hydroxy-4-(3-hydroxyprop-1-ynyl)benzaldehyde Traditional Name: 2-hydroxy-4-(3-hydroxyprop-1-ynyl)benzaldehyde Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#CCO)O)C=O

Isomeric SMILES

C1=CC(=C(C=C1C#CCO)O)C=O

InChI

InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9(7-12)10(13)6-8/h3-4,6-7,11,13H,5H2