| SpectraBase Compound ID | AkXWmdxXlqu |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-7-5-3-2-4-6(5)8/h5-8H,2-4H2,1H3/t5-,6+/m1/s1 |
| InChIKey | YAEYCYRQJINORB-RITPCOANSA-N |
| Mol Weight | 115.18 g/mol |
| Molecular Formula | C6H13NO |
| Exact Mass | 115.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5BiEmCajAOA |
|---|---|
| Name | (1S,2R)-2-(methylamino)cyclopentanol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-7-5-3-2-4-6(5)8/h5-8H,2-4H2,1H3/t5-,6+/m1/s1 |
| InChIKey | YAEYCYRQJINORB-RITPCOANSA-N |
| Molecular Weight | 115.176 g/mol |
| SMILES | O[C@@]1([C@@](CCC1)(NC)[H])[H] |
| SPLASH | splash10-006x-9000000000-f56c379981066e650a24 |
| Source of Spectrum | F-47-4953-14 |
| Synonyms | (1S,2R)-2-(methylamino)-1-cyclopentanol |
| Wiley ID | 1125148 |