1-[(2R)-1-phenylpropan-2-yl]cyclopent-3-en-1-ol

Systemtic Name: 1-[(2R)-1-phenylpropan-2-yl]cyclopent-3-en-1-ol Openeye Name: 1-[(1R)-1-methyl-2-phenyl-ethyl]cyclopent-3-en-1-ol CAS Name: 1-[(2R)-1-phenylpropan-2-yl]-1-cyclopent-3-enol IUPAC Name: 1-[(2R)-1-phenylpropan-2-yl]cyclopent-3-en-1-ol Traditional Name: 1-[(1R)-1-methyl-2-phenyl-ethyl]cyclopent-3-en-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2(CC=CC2)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C2(CC=CC2)O

InChI

InChI=1S/C14H18O/c1-12(14(15)9-5-6-10-14)11-13-7-3-2-4-8-13/h2-8,12,15H,9-11H2,1H3/t12-/m1/s1