| SpectraBase Spectrum ID |
Jf3Dw3AI6Bj |
| Name |
2-(Aminomethyl)cyclopentanol |
| CAS Registry Number |
40482-02-8 |
| 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-NTSWFWBYSA-N |
| Molecular Weight |
115.176 g/mol |
| SMILES |
O[C@]1([C@](CN)(CCC1)[H])[H] |
| SPLASH |
splash10-001i-9000000000-63e5c18bb52a139cece3 |
| Source of Spectrum |
O-29-126-0 |
| Synonyms |
2-(aminomethyl)-1-cyclopentanol
2-(aminomethyl)cyclopentan-1-ol
Cyclopentanol, 2-(aminomethyl)-, cis-
Cyclopentanol, 2-(aminomethyl)-, trans-
(1R,2S)-2-(aminomethyl)-1-cyclopentanol
(1R,2S)-2-(aminomethyl)cyclopentan-1-ol |
| Wiley ID |
1125150 |
