(3R,5R,6aS)-4-phenyl-3-prop-2-enoxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol

Systemtic Name: (3R,5R,6aS)-4-phenyl-3-prop-2-enoxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol Openeye Name: (3R,5R,6aS)-3-allyloxy-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol CAS Name: (3R,5R,6aS)-4-phenyl-3-prop-2-enoxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol IUPAC Name: (3R,5R,6aS)-4-phenyl-3-prop-2-enoxy-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol Traditional Name: (3R,5R,6aS)-3-allyloxy-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2=C(C(CC2CO1)O)C3=CC=CC=C3

Isomeric SMILES

C=CCO[C@H]1C2=C([C@@H](C[C@@H]2CO1)O)C3=CC=CC=C3

InChI

InChI=1S/C16H18O3/c1-2-8-18-16-15-12(10-19-16)9-13(17)14(15)11-6-4-3-5-7-11/h2-7,12-13,16-17H,1,8-10H2/t12-,13-,16-/m1/s1