(2R,3S)-2-(chloromethyl)-3-phenethyl-oxirane

Systemtic Name: (2R,3S)-2-(chloromethyl)-3-phenethyl-oxirane Openeye Name: (2R,3S)-2-(chloromethyl)-3-phenethyl-oxirane CAS Name: (2R,3S)-2-(chloromethyl)-3-phenethyloxirane IUPAC Name: (2R,3S)-2-(chloromethyl)-3-phenethyloxirane Traditional Name: (2R,3S)-2-(chloromethyl)-3-phenethyl-oxirane Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(O2)CCl

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c12-8-11-10(13-11)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11-/m0/s1