(3aR,4S,5R,7aS)-4-oxidanyl-5-phenylmethoxy-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one

Systemtic Name: (3aR,4S,5R,7aS)-4-oxidanyl-5-phenylmethoxy-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one Openeye Name: (3aR,4S,5R,7aS)-5-benzyloxy-4-hydroxy-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one CAS Name: (3aR,4S,5R,7aS)-4-hydroxy-5-phenylmethoxy-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one IUPAC Name: (3aR,4S,5R,7aS)-4-hydroxy-5-phenylmethoxy-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one Traditional Name: (3aR,4S,5R,7aS)-5-benzoxy-4-hydroxy-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC3C(C2O)OC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C=C[C@H]3[C@@H]([C@H]2O)OC(=O)O3

InChI

InChI=1S/C14H14O5/c15-12-10(17-8-9-4-2-1-3-5-9)6-7-11-13(12)19-14(16)18-11/h1-7,10-13,15H,8H2/t10-,11+,12+,13+/m1/s1