2,5,5,8a-tetramethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol

Systemtic Name: 2,5,5,8a-tetramethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol Openeye Name: 2,5,5,8a-tetramethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol CAS Name: 2,5,5,8a-tetramethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol IUPAC Name: 2,5,5,8a-tetramethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol Traditional Name: 2,5,5,8a-tetramethyl-1,2,3,6,7,8-hexahydronaphthalen-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(CCCC2(C1O)C)(C)C

Isomeric SMILES

CC1CC=C2C(CCCC2(C1O)C)(C)C

InChI

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