(1S,4R)-1',1'-bis(bromanyl)-2,2-dimethyl-spiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane]

Systemtic Name: (1S,4R)-1',1'-bis(bromanyl)-2,2-dimethyl-spiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane] Openeye Name: (1'S,4'R)-1,1-dibromo-2',2'-dimethyl-spiro[cyclopropane-2,3'-norbornane] CAS Name: (1S,4R)-1',1'-dibromo-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane] IUPAC Name: (1S,4R)-1',1'-dibromo-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane] Traditional Name: (1'S,4'R)-1,1-dibromo-2',2'-dimethyl-spiro[cyclopropane-2,3'-norbornane] Formula: C11H16Br2 MolecularWeight: 308.05274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C13CC3(Br)Br)C

Isomeric SMILES

CC1([C@H]2CC[C@H](C2)C13CC3(Br)Br)C

InChI

InChI=1S/C11H16Br2/c1-9(2)7-3-4-8(5-7)10(9)6-11(10,12)13/h7-8H,3-6H2,1-2H3/t7-,8+,10?/m0/s1