(1S,2S)-2-methyl-1-phenyl-cyclopropan-1-ol

Systemtic Name: (1S,2S)-2-methyl-1-phenyl-cyclopropan-1-ol Openeye Name: (1S,2S)-2-methyl-1-phenyl-cyclopropanol CAS Name: (1S,2S)-2-methyl-1-phenyl-1-cyclopropanol IUPAC Name: (1S,2S)-2-methyl-1-phenylcyclopropan-1-ol Traditional Name: (1S,2S)-2-methyl-1-phenyl-cyclopropanol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-8-7-10(8,11)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-,10-/m0/s1