7-(bromomethyl)-1',1'-dimethyl-8-nitro-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane]

Systemtic Name: 7-(bromomethyl)-1',1'-dimethyl-8-nitro-spiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane] Openeye Name: 6'-(bromomethyl)-1,1-dimethyl-5'-nitro-spiro[cyclohexane-4,1'-tetralin] CAS Name: 7-(bromomethyl)-1',1'-dimethyl-8-nitrospiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane] IUPAC Name: 7-(bromomethyl)-1',1'-dimethyl-8-nitrospiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane] Traditional Name: 6'-(bromomethyl)-1,1-dimethyl-5'-nitro-spiro[cyclohexane-4,1'-tetralin] Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCCC3=C2C=CC(=C3[N+](=O)[O-])CBr)CC1)C

Isomeric SMILES

CC1(CCC2(CCCC3=C2C=CC(=C3[N+](=O)[O-])CBr)CC1)C

InChI

InChI=1S/C18H24BrNO2/c1-17(2)8-10-18(11-9-17)7-3-4-14-15(18)6-5-13(12-19)16(14)20(21)22/h5-6H,3-4,7-12H2,1-2H3