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(1R,4R,5S)-2,3,4,5-tetrahydro-1H-indene-1,4,5-triol

(1R,4R,5S)-2,3,4,5-tetrahydro-1H-indene-1,4,5-triol

Systemtic Name:(1R,4R,5S)-2,3,4,5-tetrahydro-1H-indene-1,4,5-triol
Openeye Name:(1R,4R,5S)-2,3,4,5-tetrahydro-1H-indene-1,4,5-triol
CAS Name:(1R,4R,5S)-2,3,4,5-tetrahydro-1H-indene-1,4,5-triol
IUPAC Name:(1R,4R,5S)-2,3,4,5-tetrahydro-1H-indene-1,4,5-triol
Traditional Name:(1R,4R,5S)-2,3,4,5-tetrahydro-1H-indene-1,4,5-triol
Formula: C9H12O3
MolecularWeight: 168.18978
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(C2O)O


Isomeric SMILES

C1CC2=C([C@@H]1O)C=C[C@@H]([C@@H]2O)O


InChI

InChI=1S/C9H12O3/c10-7-3-2-6-5(7)1-4-8(11)9(6)12/h1,4,7-12H,2-3H2/t7-,8+,9-/m1/s1


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