| SpectraBase Spectrum ID |
BvB2zq79h5u |
| Name |
3-Azabutyl-1-ol, O-acetyl-4-cyclopropyl-N,N-dimethyl- |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20NO2 |
| InChI |
InChI=1S/C10H20NO2/c1-9(12)13-7-6-11(2,3)8-10-4-5-10/h10H,4-8H2,1-3H3/q+1 |
| InChIKey |
YJTYRCJXTZBDEX-UHFFFAOYSA-N |
| Molecular Weight |
186.275 g/mol |
| SMILES |
C(C[N+](CC1CC1)(C)C)OC(=O)C |
| SPLASH |
splash10-052g-9000000000-88e01bf91d7a0e97d3e7 |
| Source of Spectrum |
NP-3-3214-0 |
| Synonyms |
2-Acetyloxyethyl-(cyclopropylmethyl)-dimethylazanium |
| Wiley ID |
1102512 |
