(E)-1-[(2S,3S)-3-pentyloxiran-2-yl]hex-1-en-3-one

Systemtic Name: (E)-1-[(2S,3S)-3-pentyloxiran-2-yl]hex-1-en-3-one Openeye Name: (E)-1-[(2S,3S)-3-pentyloxiran-2-yl]hex-1-en-3-one CAS Name: (E)-1-[(2S,3S)-3-pentyl-2-oxiranyl]-1-hexen-3-one IUPAC Name: (E)-1-[(2S,3S)-3-pentyloxiran-2-yl]hex-1-en-3-one Traditional Name: (E)-1-[(2S,3S)-3-amyloxiran-2-yl]hex-1-en-3-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)C=CC(=O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-3-5-6-8-12-13(15-12)10-9-11(14)7-4-2/h9-10,12-13H,3-8H2,1-2H3/b10-9+/t12-,13-/m0/s1