1-[(2S,3S)-3-pentyloxiran-2-yl]butan-1-one

Systemtic Name: 1-[(2S,3S)-3-pentyloxiran-2-yl]butan-1-one Openeye Name: 1-[(2S,3S)-3-pentyloxiran-2-yl]butan-1-one CAS Name: 1-[(2S,3S)-3-pentyl-2-oxiranyl]-1-butanone IUPAC Name: 1-[(2S,3S)-3-pentyloxiran-2-yl]butan-1-one Traditional Name: 1-[(2S,3S)-3-amyloxiran-2-yl]butan-1-one Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)C(=O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-3-5-6-8-10-11(13-10)9(12)7-4-2/h10-11H,3-8H2,1-2H3/t10-,11+/m0/s1