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

Systemtic Name: (1S)-1-cyclopropyl-3-(4-methylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclopropyl-3-(4-methylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclopropyl-3-(4-methylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclopropyl-3-(4-methylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclopropyl-3-(4-methylphenoxy)propan-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10-2-6-12(7-3-10)15-9-8-13(14)11-4-5-11/h2-3,6-7,11,13-14H,4-5,8-9H2,1H3/t13-/m0/s1