(1S,2R)-2-[(E)-2-phenylethenyl]cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-[(E)-2-phenylethenyl]cyclopentan-1-ol Openeye Name: (1S,2R)-2-[(E)-styryl]cyclopentanol CAS Name: (1S,2R)-2-[(E)-2-phenylethenyl]-1-cyclopentanol IUPAC Name: (1S,2R)-2-[(E)-2-phenylethenyl]cyclopentan-1-ol Traditional Name: (1S,2R)-2-[(E)-styryl]cyclopentanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H16O/c14-13-8-4-7-12(13)10-9-11-5-2-1-3-6-11/h1-3,5-6,9-10,12-14H,4,7-8H2/b10-9+/t12-,13+/m1/s1