(1R,2R)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC=CC=C12)O

Isomeric SMILES

C[C@H]1[C@@H](CCC2=CC=CC=C12)O

InChI

InChI=1S/C11H14O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,8,11-12H,6-7H2,1H3/t8-,11-/m1/s1