(2S,4aS,5R,8aR)-5-(bromomethyl)-1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol

Systemtic Name: (2S,4aS,5R,8aR)-5-(bromomethyl)-1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol Openeye Name: (2S,4aS,5R,8aR)-5-(bromomethyl)-1,1,4a-trimethyl-decalin-2-ol CAS Name: (2S,4aS,5R,8aR)-5-(bromomethyl)-1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol IUPAC Name: (2S,4aS,5R,8aR)-5-(bromomethyl)-1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol Traditional Name: (2S,4aS,5R,8aR)-5-(bromomethyl)-1,1,4a-trimethyl-decalin-2-ol Formula: C14H25BrO MolecularWeight: 289.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC(C2(CCC1O)C)CBr)C

Isomeric SMILES

C[C@]12CC[C@@H](C([C@@H]1CCC[C@H]2CBr)(C)C)O

InChI

InChI=1S/C14H25BrO/c1-13(2)11-6-4-5-10(9-15)14(11,3)8-7-12(13)16/h10-12,16H,4-9H2,1-3H3/t10-,11-,12-,14+/m0/s1