(1R)-1-[(1S,2S)-2-phenylcyclopropyl]ethanol

Systemtic Name: (1R)-1-[(1S,2S)-2-phenylcyclopropyl]ethanol Openeye Name: (1R)-1-[(1S,2S)-2-phenylcyclopropyl]ethanol CAS Name: (1R)-1-[(1S,2S)-2-phenylcyclopropyl]ethanol IUPAC Name: (1R)-1-[(1S,2S)-2-phenylcyclopropyl]ethanol Traditional Name: (1R)-1-[(1S,2S)-2-phenylcyclopropyl]ethanol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3/t8-,10-,11-/m1/s1