benzene-1,3,5-triol dihydrate

Systemtic Name: benzene-1,3,5-triol dihydrate Openeye Name: benzene-1,3,5-triol dihydrate CAS Name: benzene-1,3,5-triol dihydrate IUPAC Name: benzene-1,3,5-triol dihydrate Traditional Name: phloroglucinol dihydrate Formula: C6H10O5 MolecularWeight: 162.1406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2