(2S,3aR,7aS)-2-(4-methoxyphenyl)-4-methyl-3a,7a-dihydro-1,3-benzodioxole

Systemtic Name: (2S,3aR,7aS)-2-(4-methoxyphenyl)-4-methyl-3a,7a-dihydro-1,3-benzodioxole Openeye Name: (2S,3aR,7aS)-2-(4-methoxyphenyl)-4-methyl-3a,7a-dihydro-1,3-benzodioxole CAS Name: (2S,3aR,7aS)-2-(4-methoxyphenyl)-4-methyl-3a,7a-dihydro-1,3-benzodioxole IUPAC Name: (2S,3aR,7aS)-2-(4-methoxyphenyl)-4-methyl-3a,7a-dihydro-1,3-benzodioxole Traditional Name: (2S,3aR,7aS)-2-(4-methoxyphenyl)-4-methyl-3a,7a-dihydro-1,3-benzodioxole Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1OC(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C[C@H]2[C@@H]1O[C@H](O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16O3/c1-10-4-3-5-13-14(10)18-15(17-13)11-6-8-12(16-2)9-7-11/h3-9,13-15H,1-2H3/t13-,14+,15-/m0/s1