benzene-1,3,5-triol; 1,3,5-trimethoxybenzene

Systemtic Name: benzene-1,3,5-triol; 1,3,5-trimethoxybenzene Openeye Name: benzene-1,3,5-triol; 1,3,5-trimethoxybenzene CAS Name: benzene-1,3,5-triol; 1,3,5-trimethoxybenzene IUPAC Name: benzene-1,3,5-triol; 1,3,5-trimethoxybenzene Traditional Name: phloroglucinol; 1,3,5-trimethoxybenzene Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC)OC.C1=C(C=C(C=C1O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1)OC)OC.C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C9H12O3.C6H6O3/c1-10-7-4-8(11-2)6-9(5-7)12-3;7-4-1-5(8)3-6(9)2-4/h4-6H,1-3H3;1-3,7-9H