(2R,3R,9S,9aS)-Octahydro-2H-quinolizine-1,2,3,9-tetrol hydrochloride (1:1)

ChemSpider ID: 338696
Molecular Formula: C₉H₁₈ClNO₄
Monoisotopic mass: 239.092438 Da
Systematic name

(2R,3R,9S,9aS)-Octahydro-2H-quinolizine-1,2,3,9-tetrol hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.O[C@H]1CCCN2[C@@H]1C(O)[C@H](O)[C@H](O)C2 Copied

Std. InChI:

InChI=1S/C9H17NO4.ClH/c11-5-2-1-3-10-4-6(12)8(13)9(14)7(5)10;/h5-9,11-14H,1-4H2;1H/t5-,6+,7-,8+,9?;/m0./s1 Copied

Std. InChIKey:

CQKIPUSVCYSFPK-RGVWZYHPSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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