SpectraBase Compound ID | 1QqRAdmruCJ |
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InChI | InChI=1S/C7H8N2/c1-5-2-6(4-8)7(9)3-5/h1-3,9H2 |
InChIKey | VSDSFHSVMBJILE-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C7H8N2 |
Exact Mass | 120.068748 g/mol |
SpectraBase Spectrum ID | K5YKbhjnD1d |
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Name | 1-Amino-2-cyano-4-methylene-1-cyclopentene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2 |
InChI | InChI=1S/C7H8N2/c1-5-2-6(4-8)7(9)3-5/h1-3,9H2 |
InChIKey | VSDSFHSVMBJILE-UHFFFAOYSA-N |
Molecular Weight | 120.155 g/mol |
SMILES | NC1=C(C#N)CC(=C)C1 |
SPLASH | splash10-01b9-2900000000-bab20d25a5c6668dfa39 |
Source of Spectrum | IC-104-0-0 |
Synonyms | 2-Amino-4-methylene-1-cyclopentene-1-carbonitrile |
Wiley ID | 1127167 |