6-methoxy-8-methyl-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 6-methoxy-8-methyl-3,4-dihydro-2H-chromen-7-ol Openeye Name: 6-methoxy-8-methyl-chroman-7-ol CAS Name: 6-methoxy-8-methyl-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 6-methoxy-8-methyl-3,4-dihydro-2H-chromen-7-ol Traditional Name: 6-methoxy-8-methyl-chroman-7-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)OC)CCCO2

Isomeric SMILES

CC1=C2C(=CC(=C1O)OC)CCCO2

InChI

InChI=1S/C11H14O3/c1-7-10(12)9(13-2)6-8-4-3-5-14-11(7)8/h6,12H,3-5H2,1-2H3