(6-methoxy-2H-chromen-3-yl)methanol

Systemtic Name: (6-methoxy-2H-chromen-3-yl)methanol Openeye Name: (6-methoxy-2H-chromen-3-yl)methanol CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)methanol IUPAC Name: (6-methoxy-2H-chromen-3-yl)methanol Traditional Name: (6-methoxy-2H-chromen-3-yl)methanol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CO

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CO

InChI

InChI=1S/C11H12O3/c1-13-10-2-3-11-9(5-10)4-8(6-12)7-14-11/h2-5,12H,6-7H2,1H3