(1S,2S)-2-[(1S)-1-oxidanylethyl]-1-phenyl-cyclopropan-1-ol

Systemtic Name: (1S,2S)-2-[(1S)-1-oxidanylethyl]-1-phenyl-cyclopropan-1-ol Openeye Name: (1S,2S)-2-[(1S)-1-hydroxyethyl]-1-phenyl-cyclopropanol CAS Name: (1S,2S)-2-[(1S)-1-hydroxyethyl]-1-phenyl-1-cyclopropanol IUPAC Name: (1S,2S)-2-[(1S)-1-hydroxyethyl]-1-phenylcyclopropan-1-ol Traditional Name: (1S,2S)-2-[(1S)-1-hydroxyethyl]-1-phenyl-cyclopropanol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-8(12)10-7-11(10,13)9-5-3-2-4-6-9/h2-6,8,10,12-13H,7H2,1H3/t8-,10-,11+/m0/s1