(1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopropyl-3-(2,6-dimethylphenoxy)propan-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCC(C2CC2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC[C@@H](C2CC2)O

InChI

InChI=1S/C14H20O2/c1-10-4-3-5-11(2)14(10)16-9-8-13(15)12-6-7-12/h3-5,12-13,15H,6-9H2,1-2H3/t13-/m0/s1