(2R,4S)-4,5,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R,4S)-4,5,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,4S)-4,5,8-trimethoxytetralin-2-ol CAS Name: (2R,4S)-4,5,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,4S)-4,5,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,4S)-4,5,8-trimethoxytetralin-2-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CC2=C(C=CC(=C12)OC)OC)O

Isomeric SMILES

CO[C@H]1C[C@@H](CC2=C(C=CC(=C12)OC)OC)O

InChI

InChI=1S/C13H18O4/c1-15-10-4-5-11(16-2)13-9(10)6-8(14)7-12(13)17-3/h4-5,8,12,14H,6-7H2,1-3H3/t8-,12+/m1/s1