(1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) nitrite

Systemtic Name: (1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) nitrite Openeye Name: (1,1,2,3,3,4,6-heptamethylindan-5-yl) nitrite CAS Name: nitrous acid (1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) ester IUPAC Name: (1,1,2,3,3,4,6-heptamethyl-2H-inden-5-yl) nitrite Traditional Name: nitrous acid (1,1,2,3,3,4,6-heptamethylindan-5-yl) ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C(=C2C1(C)C)C)ON=O)C)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C(=C2C1(C)C)C)ON=O)C)(C)C

InChI

InChI=1S/C16H23NO2/c1-9-8-12-13(10(2)14(9)19-17-18)16(6,7)11(3)15(12,4)5/h8,11H,1-7H3