(1S)-3-[(4-methoxyphenyl)methoxy]-1-[(2S)-oxiran-2-yl]propan-1-ol

Systemtic Name: (1S)-3-[(4-methoxyphenyl)methoxy]-1-[(2S)-oxiran-2-yl]propan-1-ol Openeye Name: (1S)-3-[(4-methoxyphenyl)methoxy]-1-[(2S)-oxiran-2-yl]propan-1-ol CAS Name: (1S)-3-[(4-methoxyphenyl)methoxy]-1-[(2S)-2-oxiranyl]-1-propanol IUPAC Name: (1S)-3-[(4-methoxyphenyl)methoxy]-1-[(2S)-oxiran-2-yl]propan-1-ol Traditional Name: (1S)-1-[(2S)-oxiran-2-yl]-3-p-anisyloxy-propan-1-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C2CO2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H]([C@@H]2CO2)O

InChI

InChI=1S/C13H18O4/c1-15-11-4-2-10(3-5-11)8-16-7-6-12(14)13-9-17-13/h2-5,12-14H,6-9H2,1H3/t12-,13-/m0/s1