1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol

Systemtic Name: 1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol Openeye Name: 1,1,4a-trimethyldecalin-2-ol CAS Name: 1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol IUPAC Name: 1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol Traditional Name: 1,1,4a-trimethyldecalin-2-ol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCC2(CCC1O)C)C

Isomeric SMILES

CC1(C2CCCCC2(CCC1O)C)C

InChI

InChI=1S/C13H24O/c1-12(2)10-6-4-5-8-13(10,3)9-7-11(12)14/h10-11,14H,4-9H2,1-3H3