1-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]pentan-1-one

Systemtic Name: 1-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]pentan-1-one Openeye Name: 1-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]pentan-1-one CAS Name: 1-[(2R,3S)-3-(4-methoxyphenyl)-2-oxiranyl]-1-pentanone IUPAC Name: 1-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]pentan-1-one Traditional Name: 1-[(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]pentan-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)[C@H]1[C@@H](O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18O3/c1-3-4-5-12(15)14-13(17-14)10-6-8-11(16-2)9-7-10/h6-9,13-14H,3-5H2,1-2H3/t13-,14-/m0/s1