(3aR,7aR)-7a-phenyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one

Systemtic Name: (3aR,7aR)-7a-phenyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one Openeye Name: (3aR,7aR)-7a-phenyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one CAS Name: (3aR,7aR)-7a-phenyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one IUPAC Name: (3aR,7aR)-7a-phenyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one Traditional Name: (3aR,7aR)-7a-phenyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1OC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC[C@]2([C@@H]1OC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C13H12O3/c14-12-15-11-8-4-5-9-13(11,16-12)10-6-2-1-3-7-10/h1-7,11H,8-9H2/t11-,13-/m1/s1