(Z)-8-[(2S)-oxiran-2-yl]oct-7-en-2-one

Systemtic Name: (Z)-8-[(2S)-oxiran-2-yl]oct-7-en-2-one Openeye Name: (Z)-8-[(2S)-oxiran-2-yl]oct-7-en-2-one CAS Name: (Z)-8-[(2S)-2-oxiranyl]-7-octen-2-one IUPAC Name: (Z)-8-[(2S)-oxiran-2-yl]oct-7-en-2-one Traditional Name: (Z)-8-[(2S)-oxiran-2-yl]oct-7-en-2-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC=CC1CO1

Isomeric SMILES

CC(=O)CCCC/C=C\[C@H]1CO1

InChI

InChI=1S/C10H16O2/c1-9(11)6-4-2-3-5-7-10-8-12-10/h5,7,10H,2-4,6,8H2,1H3/b7-5-/t10-/m0/s1