(5-methoxy-3,4-dihydro-2H-chromen-3-yl)methanol

Systemtic Name: (5-methoxy-3,4-dihydro-2H-chromen-3-yl)methanol Openeye Name: (5-methoxychroman-3-yl)methanol CAS Name: (5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methanol IUPAC Name: (5-methoxy-3,4-dihydro-2H-chromen-3-yl)methanol Traditional Name: (5-methoxychroman-3-yl)methanol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CO2)CO

Isomeric SMILES

COC1=CC=CC2=C1CC(CO2)CO

InChI

InChI=1S/C11H14O3/c1-13-10-3-2-4-11-9(10)5-8(6-12)7-14-11/h2-4,8,12H,5-7H2,1H3