(1R,2R)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1R,2R)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1R,2R)-8-methoxy-1-methyl-tetralin-2-ol CAS Name: (1R,2R)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1R,2R)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1R,2R)-8-methoxy-1-methyl-tetralin-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C(=CC=C2)OC)O

Isomeric SMILES

C[C@H]1[C@@H](CCC2=C1C(=CC=C2)OC)O

InChI

InChI=1S/C12H16O2/c1-8-10(13)7-6-9-4-3-5-11(14-2)12(8)9/h3-5,8,10,13H,6-7H2,1-2H3/t8-,10+/m0/s1