(3R,8aR)-3-phenyl-8,8a-dihydro-3H-1,2-benzodioxin-7-one

Systemtic Name: (3R,8aR)-3-phenyl-8,8a-dihydro-3H-1,2-benzodioxin-7-one Openeye Name: (3R,8aR)-3-phenyl-8,8a-dihydro-3H-1,2-benzodioxin-7-one CAS Name: (3R,8aR)-3-phenyl-8,8a-dihydro-3H-1,2-benzodioxin-7-one IUPAC Name: (3R,8aR)-3-phenyl-8,8a-dihydro-3H-1,2-benzodioxin-7-one Traditional Name: (3R,8aR)-3-phenyl-8,8a-dihydro-3H-1,2-benzodioxin-7-one Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=CC(OO2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

C1[C@@H]2C(=C[C@@H](OO2)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C14H12O3/c15-12-7-6-11-8-13(16-17-14(11)9-12)10-4-2-1-3-5-10/h1-8,13-14H,9H2/t13-,14-/m1/s1