(1R)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: (1R)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: (1R)-1-methyltetralin-1-ol CAS Name: (1R)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: (1R)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: (1R)-1-methyltetralin-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC=CC=C21)O

Isomeric SMILES

C[C@]1(CCCC2=CC=CC=C21)O

InChI

InChI=1S/C11H14O/c1-11(12)8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,12H,4,6,8H2,1H3/t11-/m1/s1