(S)-cyclopentyl(phenyl)methanol

Systemtic Name: (S)-cyclopentyl(phenyl)methanol Openeye Name: (S)-cyclopentyl(phenyl)methanol CAS Name: (S)-cyclopentyl(phenyl)methanol IUPAC Name: (S)-cyclopentyl(phenyl)methanol Traditional Name: (S)-cyclopentyl(phenyl)methanol Formula: C12H11O MolecularWeight: 171.21514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C12H11O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-9,12-13H/t12-/m1/s1