(1S,2R)-2-ethenyl-1-phenyl-cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-ethenyl-1-phenyl-cyclopentan-1-ol Openeye Name: (1S,2R)-1-phenyl-2-vinyl-cyclopentanol CAS Name: (1S,2R)-2-ethenyl-1-phenyl-1-cyclopentanol IUPAC Name: (1S,2R)-2-ethenyl-1-phenylcyclopentan-1-ol Traditional Name: (1S,2R)-1-phenyl-2-vinyl-cyclopentanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-2-11-9-6-10-13(11,14)12-7-4-3-5-8-12/h2-5,7-8,11,14H,1,6,9-10H2/t11-,13-/m0/s1