(1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopropyl-3-(2-methoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(C2CC2)O

Isomeric SMILES

COC1=CC=CC=C1OCC[C@@H](C2CC2)O

InChI

InChI=1S/C13H18O3/c1-15-12-4-2-3-5-13(12)16-9-8-11(14)10-6-7-10/h2-5,10-11,14H,6-9H2,1H3/t11-/m0/s1