SpectraBase Compound ID | 5PEghXzLZaw |
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InChI | InChI=1S/C9H11N/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-6H,4,7-8H2 |
InChIKey | JNWYXXQAOGBPNL-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | 3w4jp5VSHw |
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Name | N-Phenylazetidine |
CAS Registry Number | 3334-89-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-6H,4,7-8H2 |
InChIKey | JNWYXXQAOGBPNL-UHFFFAOYSA-N |
Molecular Weight | 133.194 g/mol |
SMILES | c1ccc(cc1)N1CCC1 |
SPLASH | splash10-0zi0-4900000000-0b0fb4bb9269083ae5ca |
Source of Spectrum | F-50-5779-1 |
Synonyms | 1-Phenylazetidine |
Wiley ID | 1134405 |