(3aS,4R,7aR)-4-methoxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-ol

Systemtic Name: (3aS,4R,7aR)-4-methoxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-ol Openeye Name: (3aS,4R,7aR)-4-methoxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-ol CAS Name: (3aS,4R,7aR)-4-methoxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-ol IUPAC Name: (3aS,4R,7aR)-4-methoxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-ol Traditional Name: (3aS,4R,7aR)-4-methoxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2C1CC(O2)(C3=CC=CC=C3)O

Isomeric SMILES

CO[C@@H]1CCC[C@@H]2[C@H]1CC(O2)(C3=CC=CC=C3)O

InChI

InChI=1S/C15H20O3/c1-17-13-8-5-9-14-12(13)10-15(16,18-14)11-6-3-2-4-7-11/h2-4,6-7,12-14,16H,5,8-10H2,1H3/t12-,13+,14+,15?/m0/s1