4,8-dimethyl-1-nitro-non-7-en-2-ol

Systemtic Name: 4,8-dimethyl-1-nitro-non-7-en-2-ol Openeye Name: 4,8-dimethyl-1-nitro-non-7-en-2-ol CAS Name: 4,8-dimethyl-1-nitro-7-nonen-2-ol IUPAC Name: 4,8-dimethyl-1-nitronon-7-en-2-ol Traditional Name: 4,8-dimethyl-1-nitro-non-7-en-2-ol Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-9(2)5-4-6-10(3)7-11(13)8-12(14)15/h5,10-11,13H,4,6-8H2,1-3H3