| SpectraBase Spectrum ID |
5HARRCipvg1 |
| Name |
(3R)-3-[(1R)-1-aminoethyl]-2-oxolanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO2 |
| InChI |
InChI=1S/C6H11NO2/c1-4(7)5-2-3-9-6(5)8/h4-5H,2-3,7H2,1H3/t4-,5-/m1/s1 |
| InChIKey |
HHYUYAUQPYDQRM-RFZPGFLSSA-N |
| Molecular Weight |
129.159 g/mol |
| SMILES |
N[C@@]([C@@]1(C(OCC1)=O)[H])(C)[H] |
| SPLASH |
splash10-0h90-7900000000-8fa4a4e890a29f7bcfb7 |
| Source of Spectrum |
J-61-5563-3 |
| Synonyms |
(3R)-3-[(1R)-1-aminoethyl]oxolan-2-one
(3R)-3-[(1R)-1-aminoethyl]tetrahydrofuran-2-one
(3R)-3-[(1R)-1-azanylethyl]oxolan-2-one |
| Wiley ID |
1132065 |
![(3R)-3-[(1R)-1-aminoethyl]-2-oxolanone](/api/spectrum/5HARRCipvg1/structure.png?h=300&w=458 "(3R)-3-[(1R)-1-aminoethyl]-2-oxolanone")
