(1R,2R)-2-methoxy-4-methyl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2-methoxy-4-methyl-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-2-methoxy-4-methyl-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-2-methoxy-4-methyl-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-methoxy-4-methyl-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-2-methoxy-4-methyl-1,2-dihydronaphthalen-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C2=CC=CC=C12)O)OC

Isomeric SMILES

CC1=C[C@H]([C@@H](C2=CC=CC=C12)O)OC

InChI

InChI=1S/C12H14O2/c1-8-7-11(14-2)12(13)10-6-4-3-5-9(8)10/h3-7,11-13H,1-2H3/t11-,12-/m1/s1