(6-methoxy-3,4-dihydro-2H-chromen-8-yl)methanol

Systemtic Name: (6-methoxy-3,4-dihydro-2H-chromen-8-yl)methanol Openeye Name: (6-methoxychroman-8-yl)methanol CAS Name: (6-methoxy-3,4-dihydro-2H-1-benzopyran-8-yl)methanol IUPAC Name: (6-methoxy-3,4-dihydro-2H-chromen-8-yl)methanol Traditional Name: (6-methoxychroman-8-yl)methanol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-13-10-5-8-3-2-4-14-11(8)9(6-10)7-12/h5-6,12H,2-4,7H2,1H3