3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol

Systemtic Name: 3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol Openeye Name: 3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol CAS Name: 3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol IUPAC Name: 3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol Traditional Name: 3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CC(CC2C(C1)O)C

Isomeric SMILES

CC1CC2C=CC(CC2C(C1)O)C

InChI

InChI=1S/C12H20O/c1-8-3-4-10-5-9(2)7-12(13)11(10)6-8/h3-4,8-13H,5-7H2,1-2H3