(1S,2R,4R)-2-ethenyl-4-phenyl-cyclopentan-1-ol

Systemtic Name: (1S,2R,4R)-2-ethenyl-4-phenyl-cyclopentan-1-ol Openeye Name: (1S,2R,4R)-4-phenyl-2-vinyl-cyclopentanol CAS Name: (1S,2R,4R)-2-ethenyl-4-phenyl-1-cyclopentanol IUPAC Name: (1S,2R,4R)-2-ethenyl-4-phenylcyclopentan-1-ol Traditional Name: (1S,2R,4R)-4-phenyl-2-vinyl-cyclopentanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(CC1O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-2-10-8-12(9-13(10)14)11-6-4-3-5-7-11/h2-7,10,12-14H,1,8-9H2/t10-,12+,13-/m0/s1