(1R)-1-[(1R,2R)-2-methylcyclopropyl]-3-phenyl-propan-1-ol

Systemtic Name: (1R)-1-[(1R,2R)-2-methylcyclopropyl]-3-phenyl-propan-1-ol Openeye Name: (1R)-1-[(1R,2R)-2-methylcyclopropyl]-3-phenyl-propan-1-ol CAS Name: (1R)-1-[(1R,2R)-2-methylcyclopropyl]-3-phenyl-1-propanol IUPAC Name: (1R)-1-[(1R,2R)-2-methylcyclopropyl]-3-phenylpropan-1-ol Traditional Name: (1R)-1-[(1R,2R)-2-methylcyclopropyl]-3-phenyl-propan-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(CCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1C[C@H]1[C@@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C13H18O/c1-10-9-12(10)13(14)8-7-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12-,13-/m1/s1