3,3,5,8-tetramethyl-2,4,4a,5,6,8a-hexahydro-1H-naphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C2C1CC(CC2O)(C)C)C

Isomeric SMILES

CC1CC=C(C2C1CC(CC2O)(C)C)C

InChI

InChI=1S/C14H24O/c1-9-5-6-10(2)13-11(9)7-14(3,4)8-12(13)15/h6,9,11-13,15H,5,7-8H2,1-4H3