3,3-dimethyl-6-nitro-1,2-dihydroinden-1-ol

Systemtic Name: 3,3-dimethyl-6-nitro-1,2-dihydroinden-1-ol Openeye Name: 3,3-dimethyl-6-nitro-indan-1-ol CAS Name: 3,3-dimethyl-6-nitro-1,2-dihydroinden-1-ol IUPAC Name: 3,3-dimethyl-6-nitro-1,2-dihydroinden-1-ol Traditional Name: 3,3-dimethyl-6-nitro-indan-1-ol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C11H13NO3/c1-11(2)6-10(13)8-5-7(12(14)15)3-4-9(8)11/h3-5,10,13H,6H2,1-2H3