(1R,7S,8aS)-7-tert-butyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol

Systemtic Name: (1R,7S,8aS)-7-tert-butyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Openeye Name: (1R,7S,8aS)-7-tert-butyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol CAS Name: (1R,7S,8aS)-7-tert-butyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol IUPAC Name: (1R,7S,8aS)-7-tert-butyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Traditional Name: (1R,7S,8aS)-7-tert-butyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=C2CCCC(C2C1)O

Isomeric SMILES

CC(C)(C)[C@H]1CC=C2CCC[C@H]([C@H]2C1)O

InChI

InChI=1S/C14H24O/c1-14(2,3)11-8-7-10-5-4-6-13(15)12(10)9-11/h7,11-13,15H,4-6,8-9H2,1-3H3/t11-,12-,13+/m0/s1