SpectraBase Compound ID | Hmx4S0vhB7M |
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InChI | InChI=1S/C12H13N/c13-9-12-8-11(12)7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-8H2 |
InChIKey | GMEPMUVIWWXBQJ-UHFFFAOYSA-N |
Mol Weight | 171.24 g/mol |
Molecular Formula | C12H13N |
Exact Mass | 171.104799 g/mol |
SpectraBase Spectrum ID | LeFThIUguiG |
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Name | 2-(2-Phenylethyl)cyclopropanecarbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13N |
InChI | InChI=1S/C12H13N/c13-9-12-8-11(12)7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-8H2 |
InChIKey | GMEPMUVIWWXBQJ-UHFFFAOYSA-N |
Molecular Weight | 171.243 g/mol |
SMILES | C1(C(CCc2ccccc2)C1)C#N |
SPLASH | splash10-0006-9400000000-187a5e27f0465e75984e |
Source of Spectrum | F-68-2490-28c |
Wiley ID | 1708644 |