3,4-dihydro-2H-chromene-6,8-diol

Systemtic Name: 3,4-dihydro-2H-chromene-6,8-diol Openeye Name: chromane-6,8-diol CAS Name: 3,4-dihydro-2H-1-benzopyran-6,8-diol IUPAC Name: 3,4-dihydro-2H-chromene-6,8-diol Traditional Name: chroman-6,8-diol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2OC1)O)O

Isomeric SMILES

C1CC2=CC(=CC(=C2OC1)O)O

InChI

InChI=1S/C9H10O3/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5,10-11H,1-3H2