2,2,6,8a-tetramethyl-1,3,4,4a,5,8-hexahydronaphthalen-1-ol

Systemtic Name: 2,2,6,8a-tetramethyl-1,3,4,4a,5,8-hexahydronaphthalen-1-ol Openeye Name: 2,2,6,8a-tetramethyl-1,3,4,4a,5,8-hexahydronaphthalen-1-ol CAS Name: 2,2,6,8a-tetramethyl-1,3,4,4a,5,8-hexahydronaphthalen-1-ol IUPAC Name: 2,2,6,8a-tetramethyl-1,3,4,4a,5,8-hexahydronaphthalen-1-ol Traditional Name: 2,2,6,8a-tetramethyl-1,3,4,4a,5,8-hexahydronaphthalen-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)CCC(C2O)(C)C)C

Isomeric SMILES

CC1=CCC2(C(C1)CCC(C2O)(C)C)C

InChI

InChI=1S/C14H24O/c1-10-5-8-14(4)11(9-10)6-7-13(2,3)12(14)15/h5,11-12,15H,6-9H2,1-4H3