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(1R,4S)-3-bromanyl-2-methyl-bicyclo[2.2.1]hepta-2,5-diene

(1R,4S)-3-bromanyl-2-methyl-bicyclo[2.2.1]hepta-2,5-diene

Systemtic Name:(1R,4S)-3-bromanyl-2-methyl-bicyclo[2.2.1]hepta-2,5-diene
Openeye Name:(1R,4S)-3-bromo-2-methyl-bicyclo[2.2.1]hepta-2,5-diene
CAS Name:(1R,4S)-3-bromo-2-methylbicyclo[2.2.1]hepta-2,5-diene
IUPAC Name:(1R,4S)-3-bromo-2-methylbicyclo[2.2.1]hepta-2,5-diene
Traditional Name:(1R,4S)-3-bromo-2-methyl-bicyclo[2.2.1]hepta-2,5-diene
Formula: C8H9Br
MolecularWeight: 185.06106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC1C=C2)Br


Isomeric SMILES

CC1=C([C@H]2C[C@@H]1C=C2)Br


InChI

InChI=1S/C8H9Br/c1-5-6-2-3-7(4-6)8(5)9/h2-3,6-7H,4H2,1H3/t6-,7+/m0/s1


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