(1R,2S,8aS)-2-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol

Systemtic Name: (1R,2S,8aS)-2-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Openeye Name: (1R,2S,8aS)-2-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol CAS Name: (1R,2S,8aS)-2-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol IUPAC Name: (1R,2S,8aS)-2-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Traditional Name: (1R,2S,8aS)-2-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CCCCC2C1O

Isomeric SMILES

C[C@H]1CCC2=CCCC[C@@H]2[C@@H]1O

InChI

InChI=1S/C11H18O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h4,8,10-12H,2-3,5-7H2,1H3/t8-,10-,11+/m0/s1