| SpectraBase Spectrum ID |
3NLkaOHGzQ4 |
| Name |
(1S,3R)-3-Aminomethyl-2,2,3-trimethylcyclopentylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H21NO |
| InChI |
InChI=1S/C10H21NO/c1-9(2)8(6-12)4-5-10(9,3)7-11/h8,12H,4-7,11H2,1-3H3/t8-,10+/m1/s1 |
| InChIKey |
CQZOJWWNJASHIC-SCZZXKLOSA-N |
| Molecular Weight |
171.284 g/mol |
| SMILES |
NC[C@]1(C([C@@](CO)(CC1)[H])(C)C)C |
| SPLASH |
splash10-0ab9-9500000000-6d9f48ca0f25444adf7d |
| Source of Spectrum |
F-54-7824-5 |
| Synonyms |
[(1S,3R)-3-(aminomethyl)-2,2,3-trimethylcyclopentyl]methanol |
| Wiley ID |
807678 |
