2-[(1R,2R,5R,6S)-3-bromanyl-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]ethanal

Systemtic Name: 2-[(1R,2R,5R,6S)-3-bromanyl-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]ethanal Openeye Name: 2-[(1R,2R,5R,6S)-3-bromo-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]acetaldehyde CAS Name: 2-[(1R,2R,5R,6S)-3-bromo-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]acetaldehyde IUPAC Name: 2-[(1R,2R,5R,6S)-3-bromo-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]acetaldehyde Traditional Name: 2-[(1R,2R,5R,6S)-3-bromo-2,6-dimethyl-6-bicyclo[3.2.1]oct-3-enyl]acetaldehyde Formula: C12H17BrO MolecularWeight: 257.16678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C=C1Br)C(C2)(C)CC=O

Isomeric SMILES

C[C@@H]1[C@@H]2C[C@H](C=C1Br)[C@](C2)(C)CC=O

InChI

InChI=1S/C12H17BrO/c1-8-9-5-10(6-11(8)13)12(2,7-9)3-4-14/h4,6,8-10H,3,5,7H2,1-2H3/t8-,9-,10-,12-/m1/s1