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(6R,8R)-8-methyl-5,6,7,8-tetrahydronaphthalene-1,3,6-triol

(6R,8R)-8-methyl-5,6,7,8-tetrahydronaphthalene-1,3,6-triol

Systemtic Name:(6R,8R)-8-methyl-5,6,7,8-tetrahydronaphthalene-1,3,6-triol
Openeye Name:(2R,4R)-4-methyltetralin-2,5,7-triol
CAS Name:(6R,8R)-8-methyl-5,6,7,8-tetrahydronaphthalene-1,3,6-triol
IUPAC Name:(6R,8R)-8-methyl-5,6,7,8-tetrahydronaphthalene-1,3,6-triol
Traditional Name:(2R,4R)-4-methyltetralin-2,5,7-triol
Formula: C11H14O3
MolecularWeight: 194.22706
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=CC(=CC(=C12)O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C11H14O3/c1-6-2-8(12)3-7-4-9(13)5-10(14)11(6)7/h4-6,8,12-14H,2-3H2,1H3/t6-,8-/m1/s1


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