(1S)-2-[(1S)-1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]cyclohex-2-en-1-ol

Systemtic Name: (1S)-2-[(1S)-1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]cyclohex-2-en-1-ol Openeye Name: (1S)-2-[(1S)-1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]cyclohex-2-en-1-ol CAS Name: (1S)-2-[(1S)-1-(1,3-benzodioxol-5-yl)-2-nitroethyl]-1-cyclohex-2-enol IUPAC Name: (1S)-2-[(1S)-1-(1,3-benzodioxol-5-yl)-2-nitroethyl]cyclohex-2-en-1-ol Traditional Name: (1S)-2-[(1S)-1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]cyclohex-2-en-1-ol Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)O)C(C[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC=C([C@H](C1)O)[C@@H](C[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17NO5/c17-13-4-2-1-3-11(13)12(8-16(18)19)10-5-6-14-15(7-10)21-9-20-14/h3,5-7,12-13,17H,1-2,4,8-9H2/t12-,13-/m0/s1