(4aR,8S,8aR)-8-oxidanyl-2-phenyl-4,4a,8,8a-tetrahydro-1,3-benzodioxin-7-one

Systemtic Name: (4aR,8S,8aR)-8-oxidanyl-2-phenyl-4,4a,8,8a-tetrahydro-1,3-benzodioxin-7-one Openeye Name: (4aR,8S,8aR)-8-hydroxy-2-phenyl-4,4a,8,8a-tetrahydro-1,3-benzodioxin-7-one CAS Name: (4aR,8S,8aR)-8-hydroxy-2-phenyl-4,4a,8,8a-tetrahydro-1,3-benzodioxin-7-one IUPAC Name: (4aR,8S,8aR)-8-hydroxy-2-phenyl-4,4a,8,8a-tetrahydro-1,3-benzodioxin-7-one Traditional Name: (4aR,8S,8aR)-8-hydroxy-2-phenyl-4,4a,8,8a-tetrahydro-1,3-benzodioxin-7-one Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(=O)C(C2OC(O1)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]2C=CC(=O)[C@H]([C@@H]2OC(O1)C3=CC=CC=C3)O

InChI

InChI=1S/C14H14O4/c15-11-7-6-10-8-17-14(18-13(10)12(11)16)9-4-2-1-3-5-9/h1-7,10,12-14,16H,8H2/t10-,12-,13-,14?/m1/s1