1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-2-ol

Systemtic Name: 1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-2-ol Openeye Name: 1,1-dimethyldecalin-2-ol CAS Name: 1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-2-ol IUPAC Name: 1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-2-ol Traditional Name: 1,1-dimethyldecalin-2-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCC2CCC1O)C

Isomeric SMILES

CC1(C2CCCCC2CCC1O)C

InChI

InChI=1S/C12H22O/c1-12(2)10-6-4-3-5-9(10)7-8-11(12)13/h9-11,13H,3-8H2,1-2H3