(2S,3R)-4-ethenylidene-2-phenyl-oxolan-3-ol

Systemtic Name: (2S,3R)-4-ethenylidene-2-phenyl-oxolan-3-ol Openeye Name: (2S,3R)-2-phenyl-4-vinylidene-tetrahydrofuran-3-ol CAS Name: (2S,3R)-4-ethenylidene-2-phenyl-3-oxolanol IUPAC Name: (2S,3R)-4-ethenylidene-2-phenyloxolan-3-ol Traditional Name: (2S,3R)-2-phenyl-4-vinylidene-tetrahydrofuran-3-ol Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1COC(C1O)C2=CC=CC=C2

Isomeric SMILES

C=C=C1CO[C@H]([C@@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C12H12O2/c1-2-9-8-14-12(11(9)13)10-6-4-3-5-7-10/h3-7,11-13H,1,8H2/t11-,12+/m1/s1