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(2R,4aR,8aR)-1,2,5,8-tetrahydronaphthalene-2,4a,8a-triol

(2R,4aR,8aR)-1,2,5,8-tetrahydronaphthalene-2,4a,8a-triol

Systemtic Name:(2R,4aR,8aR)-1,2,5,8-tetrahydronaphthalene-2,4a,8a-triol
Openeye Name:(2R,4aR,8aR)-1,2,5,8-tetrahydronaphthalene-2,4a,8a-triol
CAS Name:(2R,4aR,8aR)-1,2,5,8-tetrahydronaphthalene-2,4a,8a-triol
IUPAC Name:(2R,4aR,8aR)-1,2,5,8-tetrahydronaphthalene-2,4a,8a-triol
Traditional Name:(2R,4aR,8aR)-1,2,5,8-tetrahydronaphthalene-2,4a,8a-triol
Formula: C10H14O3
MolecularWeight: 182.21636
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1(CC(C=C2)O)O)O


Isomeric SMILES

C1C=CC[C@@]2([C@@]1(C[C@H](C=C2)O)O)O


InChI

InChI=1S/C10H14O3/c11-8-3-6-9(12)4-1-2-5-10(9,13)7-8/h1-3,6,8,11-13H,4-5,7H2/t8-,9+,10+/m0/s1


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