(1S,3R,4R,5S)-3-(2-bromanylprop-2-enyl)-4,6,6-trimethyl-bicyclo[3.1.1]heptane

Systemtic Name: (1S,3R,4R,5S)-3-(2-bromanylprop-2-enyl)-4,6,6-trimethyl-bicyclo[3.1.1]heptane Openeye Name: (1S,2R,3R,5S)-3-(2-bromoallyl)-2,6,6-trimethyl-norpinane CAS Name: (1S,3R,4R,5S)-3-(2-bromoprop-2-enyl)-4,6,6-trimethylbicyclo[3.1.1]heptane IUPAC Name: (1S,3R,4R,5S)-3-(2-bromoprop-2-enyl)-4,6,6-trimethylbicyclo[3.1.1]heptane Traditional Name: (1S,2R,3R,5S)-3-(2-bromoallyl)-2,6,6-trimethyl-norpinane Formula: C13H21Br MolecularWeight: 257.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CC1C2(C)C)CC(=C)Br

Isomeric SMILES

C[C@@H]1[C@H](C[C@H]2C[C@@H]1C2(C)C)CC(=C)Br

InChI

InChI=1S/C13H21Br/c1-8(14)5-10-6-11-7-12(9(10)2)13(11,3)4/h9-12H,1,5-7H2,2-4H3/t9-,10+,11+,12+/m1/s1