| SpectraBase Spectrum ID |
BsUMSD6Sp2F |
| Name |
1S-(-)-N-(Cyclopent-2-en-1-yl)hydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9NO |
| InChI |
InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h1,3,5-7H,2,4H2/t5-/m1/s1 |
| InChIKey |
HQKOSYPEFDEOSB-RXMQYKEDSA-N |
| Molecular Weight |
99.133 g/mol |
| SMILES |
N([C@@]1(C=CCC1)[H])O |
| SPLASH |
splash10-014i-9000000000-bb8414b18c9bd825af12 |
| Source of Spectrum |
F-47-3321-24 |
| Synonyms |
(3S)-3-(hydroxyamino)-1-cyclopentene
N-[(1S)-2-cyclopenten-1-yl]hydroxylamine |
| Wiley ID |
1119154 |
