CAS
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Specification
The molecular formula is C6H13NO.
The molecular weight is 115.17 g/mol.
The IUPAC name is [(1R,2S)-2-aminocyclopentyl]methanol.
The InChI is InChI=1S/C6H13NO/c7-6-3-1-2-5(6)4-8/h5-6,8H,1-4,7H2/t5-,6-/m0/s1.
The InChIKey is JFLVVCGMJYMWML-WDSKDSINSA-N.
The canonical SMILES is C1CC(C(C1)N)CO.
The isomeric SMILES is C1C[C@H]([C@H](C1)N)CO.
The CAS number is 40482-12-0.
The XLogP3-AA value is 0.3.
Yes, it is a canonicalized compound.