(1R,3S)-1,6,7-trimethoxy-3-methyl-3,4-dihydro-1H-isochromene

Systemtic Name: (1R,3S)-1,6,7-trimethoxy-3-methyl-3,4-dihydro-1H-isochromene Openeye Name: (1R,3S)-1,6,7-trimethoxy-3-methyl-isochromane CAS Name: (1R,3S)-1,6,7-trimethoxy-3-methyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R,3S)-1,6,7-trimethoxy-3-methyl-3,4-dihydro-1H-isochromene Traditional Name: (1R,3S)-1,6,7-trimethoxy-3-methyl-isochroman Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(O1)OC)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2[C@@H](O1)OC)OC)OC

InChI

InChI=1S/C13H18O4/c1-8-5-9-6-11(14-2)12(15-3)7-10(9)13(16-4)17-8/h6-8,13H,5H2,1-4H3/t8-,13+/m0/s1