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

Systemtic Name: 8-methyl-3,4-dihydro-2H-chromen-3-ol Openeye Name: 8-methylchroman-3-ol CAS Name: 8-methyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 8-methyl-3,4-dihydro-2H-chromen-3-ol Traditional Name: 8-methylchroman-3-ol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCC(C2)O

Isomeric SMILES

CC1=CC=CC2=C1OCC(C2)O

InChI

InChI=1S/C10H12O2/c1-7-3-2-4-8-5-9(11)6-12-10(7)8/h2-4,9,11H,5-6H2,1H3