| SpectraBase Spectrum ID |
9rfOqpLQSw2 |
| Name |
(1S,2S)-1-amino-2-methoxy-1-cyclohexanecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16N2O2 |
| InChI |
InChI=1S/C8H16N2O2/c1-12-6-4-2-3-5-8(6,10)7(9)11/h6H,2-5,10H2,1H3,(H2,9,11)/t6-,8-/m0/s1 |
| InChIKey |
VKCVUFBKURMSFC-XPUUQOCRSA-N |
| Molecular Weight |
172.228 g/mol |
| SMILES |
NC([C@]1([C@@](OC)(CCCC1)[H])N)=O |
| SPLASH |
splash10-004i-0900000000-444b1c100e27dfe60024 |
| Source of Spectrum |
QC-10-733-9 |
| Synonyms |
(1S,2S)-1-amino-2-methoxy-cyclohexanecarboxamide
(1S,2S)-1-amino-2-methoxycyclohexane-1-carboxamide
(1S,2S)-1-azanyl-2-methoxy-cyclohexane-1-carboxamide |
| Wiley ID |
871063 |
