(1S)-1-[(1S,2S)-2-phenethylcyclopropyl]propan-1-ol

Systemtic Name: (1S)-1-[(1S,2S)-2-phenethylcyclopropyl]propan-1-ol Openeye Name: (1S)-1-[(1S,2S)-2-phenethylcyclopropyl]propan-1-ol CAS Name: (1S)-1-[(1S,2S)-2-phenethylcyclopropyl]-1-propanol IUPAC Name: (1S)-1-[(1S,2S)-2-phenethylcyclopropyl]propan-1-ol Traditional Name: (1S)-1-[(1S,2S)-2-phenethylcyclopropyl]propan-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1CCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-2-14(15)13-10-12(13)9-8-11-6-4-3-5-7-11/h3-7,12-15H,2,8-10H2,1H3/t12-,13-,14-/m0/s1