1,2,2,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-ol

Systemtic Name: 1,2,2,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-ol Openeye Name: 1,2,2,8a-tetramethyldecalin-1-ol CAS Name: 1,2,2,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-ol IUPAC Name: 1,2,2,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-ol Traditional Name: 1,2,2,8a-tetramethyldecalin-1-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCCC2(C1(C)O)C)C

Isomeric SMILES

CC1(CCC2CCCCC2(C1(C)O)C)C

InChI

InChI=1S/C14H26O/c1-12(2)10-8-11-7-5-6-9-13(11,3)14(12,4)15/h11,15H,5-10H2,1-4H3