(1S)-1-cyclopropyl-3-(4-methoxyphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclopropyl-3-(4-methoxyphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopropyl-3-(4-methoxyphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopropyl-3-(4-methoxyphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopropyl-3-(4-methoxyphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopropyl-3-(4-methoxyphenoxy)propan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(C2CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC[C@@H](C2CC2)O

InChI

InChI=1S/C13H18O3/c1-15-11-4-6-12(7-5-11)16-9-8-13(14)10-2-3-10/h4-7,10,13-14H,2-3,8-9H2,1H3/t13-/m0/s1