(3aS,7aR)-2-phenyl-3a,7a-dihydro-1,3-benzodioxole

Systemtic Name: (3aS,7aR)-2-phenyl-3a,7a-dihydro-1,3-benzodioxole Openeye Name: (3aS,7aR)-2-phenyl-3a,7a-dihydro-1,3-benzodioxole CAS Name: (3aS,7aR)-2-phenyl-3a,7a-dihydro-1,3-benzodioxole IUPAC Name: (3aS,7aR)-2-phenyl-3a,7a-dihydro-1,3-benzodioxole Traditional Name: (3aS,7aR)-2-phenyl-3a,7a-dihydro-1,3-benzodioxole Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC3C=CC=CC3O2

Isomeric SMILES

C1=CC=C(C=C1)C2O[C@@H]3C=CC=C[C@@H]3O2

InChI

InChI=1S/C13H12O2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,11-13H/t11-,12+,13?