| SpectraBase Spectrum ID |
10bS4qT3pcY |
| Name |
(1S,2R)-2-(aminomethyl)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H13NO |
| InChI |
InChI=1S/C6H13NO/c7-4-5-2-1-3-6(5)8/h5-6,8H,1-4,7H2/t5-,6+/m1/s1 |
| InChIKey |
VORALDSQPSWPRK-RITPCOANSA-N |
| Molecular Weight |
115.176 g/mol |
| SMILES |
O[C@@]1([C@@](CN)(CCC1)[H])[H] |
| SPLASH |
splash10-014j-9000000000-6239ed6ff990fd2aa0b7 |
| Source of Spectrum |
QC-10-481-4 |
| Synonyms |
(1S,2R)-2-(aminomethyl)cyclopentan-1-ol
(1S,2R)-2-(aminomethyl)cyclopentanol |
| Wiley ID |
871117 |
