2,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 2,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 6,8-dimethyltetralin-5-ol CAS Name: 2,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 2,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 6,8-dimethyltetralin-5-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCCC2)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCCC2)O)C

InChI

InChI=1S/C12H16O/c1-8-7-9(2)12(13)11-6-4-3-5-10(8)11/h7,13H,3-6H2,1-2H3