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

Systemtic Name: 8-methoxy-3,4-dihydro-2H-chromen-6-ol Openeye Name: 8-methoxychroman-6-ol CAS Name: 8-methoxy-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 8-methoxy-3,4-dihydro-2H-chromen-6-ol Traditional Name: 8-methoxychroman-6-ol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)O)CCCO2

Isomeric SMILES

COC1=C2C(=CC(=C1)O)CCCO2

InChI

InChI=1S/C10H12O3/c1-12-9-6-8(11)5-7-3-2-4-13-10(7)9/h5-6,11H,2-4H2,1H3