(4S)-1-methyl-2-(2-nitroethoxy)-4-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (4S)-1-methyl-2-(2-nitroethoxy)-4-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (4S)-4-isopropenyl-1-methyl-2-(2-nitroethoxy)cyclohexanol CAS Name: (4S)-1-methyl-4-(1-methylethenyl)-2-(2-nitroethoxy)-1-cyclohexanol IUPAC Name: (4S)-1-methyl-2-(2-nitroethoxy)-4-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (4S)-4-isopropenyl-1-methyl-2-(2-nitroethoxy)cyclohexanol Formula: C12H21NO4 MolecularWeight: 243.29944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1)OCC[N+](=O)[O-])(C)O

Isomeric SMILES

CC(=C)[C@H]1CCC(C(C1)OCC[N+](=O)[O-])(C)O

InChI

InChI=1S/C12H21NO4/c1-9(2)10-4-5-12(3,14)11(8-10)17-7-6-13(15)16/h10-11,14H,1,4-8H2,2-3H3/t10-,11?,12?/m0/s1