(1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S)-6,7-dimethoxytetralin-1-ol CAS Name: (1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S)-6,7-dimethoxytetralin-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)O)OC

Isomeric SMILES

COC1=C(C=C2[C@H](CCCC2=C1)O)OC

InChI

InChI=1S/C12H16O3/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7,10,13H,3-5H2,1-2H3/t10-/m0/s1