(1R,2R)-4-(phenylmethylidene)cyclopentane-1,2-diol

Systemtic Name: (1R,2R)-4-(phenylmethylidene)cyclopentane-1,2-diol Openeye Name: (1R,2R)-4-benzylidenecyclopentane-1,2-diol CAS Name: (1R,2R)-4-(phenylmethylene)cyclopentane-1,2-diol IUPAC Name: (1R,2R)-4-benzylidenecyclopentane-1,2-diol Traditional Name: (1R,2R)-4-benzalcyclopentane-1,2-diol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=CC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@@H](CC1=CC2=CC=CC=C2)O)O

InChI

InChI=1S/C12H14O2/c13-11-7-10(8-12(11)14)6-9-4-2-1-3-5-9/h1-6,11-14H,7-8H2/t11-,12-/m1/s1