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

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

CC1CC=C2CCCC(C2C1)O

Isomeric SMILES

C[C@H]1CC=C2CCC[C@H]([C@H]2C1)O

InChI

InChI=1S/C11H18O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h6,8,10-12H,2-5,7H2,1H3/t8-,10-,11+/m0/s1