7-(bromomethyl)-1',1'-dimethyl-6-nitro-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane]

Systemtic Name: 7-(bromomethyl)-1',1'-dimethyl-6-nitro-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane] Openeye Name: 6'-(bromomethyl)-1,1-dimethyl-7'-nitro-spiro[cyclohexane-4,1'-tetralin] CAS Name: 7-(bromomethyl)-1',1'-dimethyl-6-nitrospiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane] IUPAC Name: 7-(bromomethyl)-1',1'-dimethyl-6-nitrospiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane] Traditional Name: 6'-(bromomethyl)-1,1-dimethyl-7'-nitro-spiro[cyclohexane-4,1'-tetralin] Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCCC3=CC(=C(C=C32)[N+](=O)[O-])CBr)CC1)C

Isomeric SMILES

CC1(CCC2(CCCC3=CC(=C(C=C32)[N+](=O)[O-])CBr)CC1)C

InChI

InChI=1S/C18H24BrNO2/c1-17(2)6-8-18(9-7-17)5-3-4-13-10-14(12-19)16(20(21)22)11-15(13)18/h10-11H,3-9,12H2,1-2H3