| SpectraBase Spectrum ID |
3aBDKbMVdo |
| Name |
(1S,2R)-1-amino-2-[(E)-prop-1-enyl]-1-cyclopropanecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10N2 |
| InChI |
InChI=1S/C7H10N2/c1-2-3-6-4-7(6,9)5-8/h2-3,6H,4,9H2,1H3/b3-2+/t6-,7+/m0/s1 |
| InChIKey |
FPGAMYWMKKVXRD-AJFYLEMGSA-N |
| Molecular Weight |
122.171 g/mol |
| SMILES |
N[C@@]1([C@@](\C=C\C)(C1)[H])C#N |
| SPLASH |
splash10-006x-9600000000-d1681759c57a6d4f4460 |
| Source of Spectrum |
J-64-4724-26 |
| Synonyms |
(1S,2R)-1-amino-2-[(E)-prop-1-enyl]cyclopropane-1-carbonitrile
(1S,2R)-1-amino-2-[(E)-prop-1-enyl]cyclopropanecarbonitrile
(1S,2R)-1-azanyl-2-[(E)-prop-1-enyl]cyclopropane-1-carbonitrile |
| Wiley ID |
1530519 |
![(1S,2R)-1-amino-2-[(E)-prop-1-enyl]-1-cyclopropanecarbonitrile](/api/spectrum/3aBDKbMVdo/structure.png?h=300&w=458 "(1S,2R)-1-amino-2-[(E)-prop-1-enyl]-1-cyclopropanecarbonitrile")
