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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2C1O

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2[C@H]1O

InChI

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