(4aS,7S,8aR)-2-phenyl-4a,7,8,8a-tetrahydro-4H-1,3-benzodioxin-7-ol

Systemtic Name: (4aS,7S,8aR)-2-phenyl-4a,7,8,8a-tetrahydro-4H-1,3-benzodioxin-7-ol Openeye Name: (4aS,7S,8aR)-2-phenyl-4a,7,8,8a-tetrahydro-4H-1,3-benzodioxin-7-ol CAS Name: (4aS,7S,8aR)-2-phenyl-4a,7,8,8a-tetrahydro-4H-1,3-benzodioxin-7-ol IUPAC Name: (4aS,7S,8aR)-2-phenyl-4a,7,8,8a-tetrahydro-4H-1,3-benzodioxin-7-ol Traditional Name: (4aS,7S,8aR)-2-phenyl-4a,7,8,8a-tetrahydro-4H-1,3-benzodioxin-7-ol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2C1OC(OC2)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](C=C[C@@H]2[C@@H]1OC(OC2)C3=CC=CC=C3)O

InChI

InChI=1S/C14H16O3/c15-12-7-6-11-9-16-14(17-13(11)8-12)10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12+,13+,14?/m0/s1