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

Systemtic Name: (1S)-1-cyclopropyl-3-(2-methylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopropyl-3-(2-methylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopropyl-3-(2-methylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopropyl-3-(2-methylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopropyl-3-(2-methylphenoxy)propan-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(C2CC2)O

Isomeric SMILES

CC1=CC=CC=C1OCC[C@@H](C2CC2)O

InChI

InChI=1S/C13H18O2/c1-10-4-2-3-5-13(10)15-9-8-12(14)11-6-7-11/h2-5,11-12,14H,6-9H2,1H3/t12-/m0/s1