(1R,2S)-3-methylidene-2-phenyl-cyclopentan-1-ol

Systemtic Name: (1R,2S)-3-methylidene-2-phenyl-cyclopentan-1-ol Openeye Name: (1R,2S)-3-methylene-2-phenyl-cyclopentanol CAS Name: (1R,2S)-3-methylene-2-phenyl-1-cyclopentanol IUPAC Name: (1R,2S)-3-methylidene-2-phenylcyclopentan-1-ol Traditional Name: (1R,2S)-3-methylene-2-phenyl-cyclopentanol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C1C2=CC=CC=C2)O

Isomeric SMILES

C=C1CC[C@H]([C@@H]1C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O/c1-9-7-8-11(13)12(9)10-5-3-2-4-6-10/h2-6,11-13H,1,7-8H2/t11-,12+/m1/s1