(3R)-6-methoxy-3,4-dimethyl-2,3-dihydro-1-benzofuran-5-ol; methylbenzene

Systemtic Name: (3R)-6-methoxy-3,4-dimethyl-2,3-dihydro-1-benzofuran-5-ol; methylbenzene Openeye Name: (3R)-6-methoxy-3,4-dimethyl-2,3-dihydrobenzofuran-5-ol; toluene CAS Name: (3R)-6-methoxy-3,4-dimethyl-2,3-dihydrobenzofuran-5-ol; toluene IUPAC Name: (3R)-6-methoxy-3,4-dimethyl-2,3-dihydro-1-benzofuran-5-ol; toluene Traditional Name: (3R)-6-methoxy-3,4-dimethyl-coumaran-5-ol; toluene Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=CC(=C(C(=C12)C)O)OC.CC1=CC=CC=C1

Isomeric SMILES

C[C@H]1COC2=CC(=C(C(=C12)C)O)OC.CC1=CC=CC=C1

InChI

InChI=1S/C11H14O3.C7H8/c1-6-5-14-8-4-9(13-3)11(12)7(2)10(6)8;1-7-5-3-2-4-6-7/h4,6,12H,5H2,1-3H3;2-6H,1H3/t6-;/m0./s1