3-[(2S,3S)-3-(phenylmethyl)oxiran-2-yl]propan-1-ol

Systemtic Name: 3-[(2S,3S)-3-(phenylmethyl)oxiran-2-yl]propan-1-ol Openeye Name: 3-[(2S,3S)-3-benzyloxiran-2-yl]propan-1-ol CAS Name: 3-[(2S,3S)-3-(phenylmethyl)-2-oxiranyl]-1-propanol IUPAC Name: 3-[(2S,3S)-3-benzyloxiran-2-yl]propan-1-ol Traditional Name: 3-[(2S,3S)-3-benzyloxiran-2-yl]propan-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(O2)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](O2)CCCO

InChI

InChI=1S/C12H16O2/c13-8-4-7-11-12(14-11)9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12-/m0/s1