(2S)-2-[(2R)-aziridin-2-yl]-6-methyl-hept-5-en-2-ol

Systemtic Name: (2S)-2-[(2R)-aziridin-2-yl]-6-methyl-hept-5-en-2-ol Openeye Name: (2S)-2-[(2R)-aziridin-2-yl]-6-methyl-hept-5-en-2-ol CAS Name: (2S)-2-[(2R)-2-aziridinyl]-6-methyl-5-hepten-2-ol IUPAC Name: (2S)-2-[(2R)-aziridin-2-yl]-6-methylhept-5-en-2-ol Traditional Name: (2S)-2-[(2R)-ethylenimin-2-yl]-6-methyl-hept-5-en-2-ol Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1CN1)O)C

Isomeric SMILES

CC(=CCC[C@@](C)([C@H]1CN1)O)C

InChI

InChI=1S/C10H19NO/c1-8(2)5-4-6-10(3,12)9-7-11-9/h5,9,11-12H,4,6-7H2,1-3H3/t9-,10+/m1/s1