| SpectraBase Spectrum ID |
7AOMAgkoPTy |
| Name |
(1R,2R)-2-aminocyclooctanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H17NO |
| InChI |
InChI=1S/C8H17NO/c9-7-5-3-1-2-4-6-8(7)10/h7-8,10H,1-6,9H2/t7-,8-/m1/s1 |
| InChIKey |
DUJAFYDYPPBLOY-HTQZYQBOSA-N |
| Molecular Weight |
143.230 g/mol |
| SMILES |
O[C@]1([C@@](CCCCCC1)(N)[H])[H] |
| SPLASH |
splash10-0r03-9600000000-19e22616ce02c8932575 |
| Source of Spectrum |
H-76-2610-4 |
| Synonyms |
(1R,2R)-2-amino-1-cyclooctanol
(1R,2R)-2-aminocyclooctan-1-ol |
| Wiley ID |
1141975 |
