6-methyl-3,4-dihydro-2H-chromen-5-ol

Systemtic Name: 6-methyl-3,4-dihydro-2H-chromen-5-ol Openeye Name: 6-methylchroman-5-ol CAS Name: 6-methyl-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: 6-methyl-3,4-dihydro-2H-chromen-5-ol Traditional Name: 6-methylchroman-5-ol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OCCC2)O

Isomeric SMILES

CC1=C(C2=C(C=C1)OCCC2)O

InChI

InChI=1S/C10H12O2/c1-7-4-5-9-8(10(7)11)3-2-6-12-9/h4-5,11H,2-3,6H2,1H3