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cyclopentane-1,2,3,4-tetrol; methanamine

cyclopentane-1,2,3,4-tetrol; methanamine

Systemtic Name:cyclopentane-1,2,3,4-tetrol; methanamine
Openeye Name:cyclopentane-1,2,3,4-tetrol; methanamine
CAS Name:cyclopentane-1,2,3,4-tetrol; methanamine
IUPAC Name:cyclopentane-1,2,3,4-tetrol; methanamine
Traditional Name:cyclopentane-1,2,3,4-tetrol; methylamine
Formula: C6H15NO4
MolecularWeight: 165.1876
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Descriptors Computed from Structure

Canonical SMILES:

CN.C1C(C(C(C1O)O)O)O


Isomeric SMILES

CN.C1C(C(C(C1O)O)O)O


InChI

InChI=1S/C5H10O4.CH5N/c6-2-1-3(7)5(9)4(2)8;1-2/h2-9H,1H2;2H2,1H3


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