(3S)-7-methoxy-3,6-dimethyl-2,3-dihydro-1-benzofuran-5-ol; 5-methyl-1,3-benzodioxole

Systemtic Name: (3S)-7-methoxy-3,6-dimethyl-2,3-dihydro-1-benzofuran-5-ol; 5-methyl-1,3-benzodioxole Openeye Name: (3S)-7-methoxy-3,6-dimethyl-2,3-dihydrobenzofuran-5-ol; 5-methyl-1,3-benzodioxole CAS Name: (3S)-7-methoxy-3,6-dimethyl-2,3-dihydrobenzofuran-5-ol; 5-methyl-1,3-benzodioxole IUPAC Name: (3S)-7-methoxy-3,6-dimethyl-2,3-dihydro-1-benzofuran-5-ol; 5-methyl-1,3-benzodioxole Traditional Name: (3S)-7-methoxy-3,6-dimethyl-coumaran-5-ol; 5-methyl-1,3-benzodioxole Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C(=C(C=C12)O)C)OC.CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@@H]1COC2=C(C(=C(C=C12)O)C)OC.CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H14O3.C8H8O2/c1-6-5-14-11-8(6)4-9(12)7(2)10(11)13-3;1-6-2-3-7-8(4-6)10-5-9-7/h4,6,12H,5H2,1-3H3;2-4H,5H2,1H3/t6-;/m1./s1