| SpectraBase Spectrum ID |
2gJL8hqUSyG |
| Name |
(1S,2S)-2-(aminomethyl)-1-cyclopentanol |
| Alternate Name(s) |
(1S,2S)-2-(aminomethyl)cyclopentan-1-ol
(1S,2S)-2-(aminomethyl)cyclopentanol |
| CAS Registry Number |
40482-00-6 |
| 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-/m0/s1 |
| InChIKey |
VORALDSQPSWPRK-WDSKDSINSA-N |
| Molecular Weight |
115.176 g/mol |
| SMILES |
O[C@@]1([C@](CN)(CCC1)[H])[H] |
| SPLASH |
splash10-014i-9000000000-aea7d8e633a8330ea33c |
| Source of Spectrum |
QC-10-481-5 |
| Wiley ID |
871116 |
