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

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

CC1CC(C2CCCC=C2C1)O

InChI

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