8-methoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: 8-methoxy-3,4-dihydro-2H-chromen-3-ol Openeye Name: 8-methoxychroman-3-ol CAS Name: 8-methoxy-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 8-methoxy-3,4-dihydro-2H-chromen-3-ol Traditional Name: 8-methoxychroman-3-ol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)O

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)O

InChI

InChI=1S/C10H12O3/c1-12-9-4-2-3-7-5-8(11)6-13-10(7)9/h2-4,8,11H,5-6H2,1H3