benzene-1,3,5-triol; 2-oxidanylbenzaldehyde

Systemtic Name: benzene-1,3,5-triol; 2-oxidanylbenzaldehyde Openeye Name: benzene-1,3,5-triol; 2-hydroxybenzaldehyde CAS Name: benzene-1,3,5-triol; 2-hydroxybenzaldehyde IUPAC Name: benzene-1,3,5-triol; 2-hydroxybenzaldehyde Traditional Name: 2-hydroxybenzaldehyde; phloroglucinol Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)O.C1=C(C=C(C=C1O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)O.C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C7H6O2.C6H6O3/c8-5-6-3-1-2-4-7(6)9;7-4-1-5(8)3-6(9)2-4/h1-5,9H;1-3,7-9H