3-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-chromen-8-ol

Systemtic Name: 3-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-chromen-8-ol Openeye Name: 3-(hydroxymethyl)-6-methoxy-chroman-8-ol CAS Name: 3-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol IUPAC Name: 3-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-chromen-8-ol Traditional Name: 6-methoxy-3-methylol-chroman-8-ol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(CO2)CO)O

Isomeric SMILES

COC1=CC(=C2C(=C1)CC(CO2)CO)O

InChI

InChI=1S/C11H14O4/c1-14-9-3-8-2-7(5-12)6-15-11(8)10(13)4-9/h3-4,7,12-13H,2,5-6H2,1H3