| SpectraBase Spectrum ID |
7GpxG8n5ijO |
| Name |
(1R,2S,7S,7aS) 1-(N-Acetylamino)-2,7-epoxy-pyrrolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2O2 |
| InChI |
InChI=1S/C9H14N2O2/c1-5(12)10-8-7-4-11-3-2-6(13-7)9(8)11/h6-9H,2-4H2,1H3,(H,10,12)/t6-,7-,8-,9+/m0/s1 |
| InChIKey |
BWGXNGORZPWYGZ-XSPKLOCKSA-N |
| Molecular Weight |
182.223 g/mol |
| SMILES |
N([C@@]1([C@@]2(N3CC[C@]2([H])O[C@]1(C3)[H])[H])[H])C(=O)C |
| SPLASH |
splash10-001i-9000000000-b7354627709b51e0f6c4 |
| Source of Spectrum |
X2-52-817-7 |
| Synonyms |
1-(N-Acetylamino)-2,7-epoxy-pyrrolizidine
N-acetyl-nor-loline
N-[(1S,3S,7S,8R)-2-oxa-6-azatricyclo[4.2.1.0(3,7)]non-8-yl]acetamide |
| Wiley ID |
1603182 |
