1-[(2R,3S)-3-methyloxiran-2-yl]ethanone

Systemtic Name: 1-[(2R,3S)-3-methyloxiran-2-yl]ethanone Openeye Name: 1-[(2R,3S)-3-methyloxiran-2-yl]ethanone CAS Name: 1-[(2R,3S)-3-methyl-2-oxiranyl]ethanone IUPAC Name: 1-[(2R,3S)-3-methyloxiran-2-yl]ethanone Traditional Name: 1-[(2R,3S)-3-methyloxiran-2-yl]ethanone Formula: C5H8O2 MolecularWeight: 100.11582

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(=O)C

Isomeric SMILES

C[C@H]1[C@@H](O1)C(=O)C

InChI

InChI=1S/C5H8O2/c1-3(6)5-4(2)7-5/h4-5H,1-2H3/t4-,5-/m0/s1