| SpectraBase Spectrum ID |
3pBtUSCP9fn |
| Name |
(1R*,2S*)-2-Amino-1-ethenyl-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15NO |
| InChI |
InChI=1S/C8H15NO/c1-2-8(10)6-4-3-5-7(8)9/h2,7,10H,1,3-6,9H2/t7-,8-/m0/s1 |
| InChIKey |
LZKOLMJUTKEOTE-YUMQZZPRSA-N |
| Molecular Weight |
141.214 g/mol |
| SMILES |
N[C@@]1([C@](C=C)(CCCC1)O)[H] |
| SPLASH |
splash10-00r6-4900000000-9fa3f1d800edeb3c65a8 |
| Source of Spectrum |
J-57-5954-26 |
| Synonyms |
(1R,2S)-2-amino-1-vinylcyclohexanol
(1R,2S)-2-amino-1-ethenyl-1-cyclohexanol
(1R,2S)-2-amino-1-ethenylcyclohexan-1-ol
(1R,2S)-2-azanyl-1-ethenyl-cyclohexan-1-ol |
| Wiley ID |
1140401 |
