SpectraBase Compound ID | G3xwmmRza03 |
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InChI | InChI=1S/C9H11N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5,9-10H,6-7H2 |
InChIKey | CLNGGMJEJSANIE-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | 15xP6SsbcxY |
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Name | Azetidine, 2-phenyl- |
CAS Registry Number | 22610-18-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5,9-10H,6-7H2 |
InChIKey | CLNGGMJEJSANIE-UHFFFAOYSA-N |
Molecular Weight | 133.194 g/mol |
SMILES | N1C(CC1)c1ccccc1 |
SPLASH | splash10-0ue9-5900000000-605f70de574db8e5780a |
Source of Spectrum | O-6-669-4 |
Synonyms | 2-Phenylazetidine |
Wiley ID | 6211 |