1-bromanyl-2,3,5,6-tetradeuterio-4-[(1R,2S)-2-methylcyclopentyl]benzene

Systemtic Name: 1-bromanyl-2,3,5,6-tetradeuterio-4-[(1R,2S)-2-methylcyclopentyl]benzene Openeye Name: 1-bromo-2,3,5,6-tetradeuterio-4-[(1R,2S)-2-methylcyclopentyl]benzene CAS Name: 1-bromo-2,3,5,6-tetradeuterio-4-[(1R,2S)-2-methylcyclopentyl]benzene IUPAC Name: 1-bromo-2,3,5,6-tetradeuterio-4-[(1R,2S)-2-methylcyclopentyl]benzene Traditional Name: 1-bromo-2,3,5,6-tetradeuterio-4-[(1R,2S)-2-methylcyclopentyl]benzene Formula: C12H15Br MolecularWeight: 243.176147

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C2=CC=C(C=C2)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[C@@H]2CCC[C@@H]2C)[2H])[2H])Br)[2H]

InChI

InChI=1S/C12H15Br/c1-9-3-2-4-12(9)10-5-7-11(13)8-6-10/h5-9,12H,2-4H2,1H3/t9-,12+/m0/s1/i5D,6D,7D,8D