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(1S,2R)-2-(methoxyamino)-1-methyl-cyclopentan-1-ol

(1S,2R)-2-(methoxyamino)-1-methyl-cyclopentan-1-ol

Systemtic Name:(1S,2R)-2-(methoxyamino)-1-methyl-cyclopentan-1-ol
Openeye Name:(1S,2R)-2-(methoxyamino)-1-methyl-cyclopentanol
CAS Name:(1S,2R)-2-(methoxyamino)-1-methyl-1-cyclopentanol
IUPAC Name:(1S,2R)-2-(methoxyamino)-1-methylcyclopentan-1-ol
Traditional Name:(1S,2R)-2-(methoxyamino)-1-methyl-cyclopentanol
Formula: C7H15NO2
MolecularWeight: 145.1995
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1NOC)O


Isomeric SMILES

C[C@@]1(CCC[C@H]1NOC)O


InChI

InChI=1S/C7H15NO2/c1-7(9)5-3-4-6(7)8-10-2/h6,8-9H,3-5H2,1-2H3/t6-,7+/m1/s1


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