(4aS,8aR)-5,8a-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-4a-ol

Systemtic Name: (4aS,8aR)-5,8a-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-4a-ol Openeye Name: (4aS,8aR)-5,8a-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-4a-ol CAS Name: (4aS,8aR)-5,8a-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-4a-ol IUPAC Name: (4aS,8aR)-5,8a-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-4a-ol Traditional Name: (4aS,8aR)-5,8a-dimethyl-1,2,3,4,7,8-hexahydronaphthalen-4a-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C1(CCCC2)O)C

Isomeric SMILES

CC1=CCC[C@@]2([C@]1(CCCC2)O)C

InChI

InChI=1S/C12H20O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h6,13H,3-5,7-9H2,1-2H3/t11-,12-/m1/s1