(Z,1S,2S)-2,3-dimethyl-1-(4-nitrophenyl)pent-3-en-1-ol

Systemtic Name: (Z,1S,2S)-2,3-dimethyl-1-(4-nitrophenyl)pent-3-en-1-ol Openeye Name: (Z,1S,2S)-2,3-dimethyl-1-(4-nitrophenyl)pent-3-en-1-ol CAS Name: (Z,1S,2S)-2,3-dimethyl-1-(4-nitrophenyl)-3-penten-1-ol IUPAC Name: (Z,1S,2S)-2,3-dimethyl-1-(4-nitrophenyl)pent-3-en-1-ol Traditional Name: (Z,1S,2S)-2,3-dimethyl-1-(4-nitrophenyl)pent-3-en-1-ol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C)C(C1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C/C=C(/C)\[C@H](C)[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C13H17NO3/c1-4-9(2)10(3)13(15)11-5-7-12(8-6-11)14(16)17/h4-8,10,13,15H,1-3H3/b9-4-/t10-,13-/m0/s1