SpectraBase Compound ID | 3aalCMmCfyp |
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InChI | InChI=1S/C12H17N/c1-10-12(2,3)9-13(10)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3 |
InChIKey | FPOVFVZTYDONKT-UHFFFAOYSA-N |
Mol Weight | 175.27 g/mol |
Molecular Formula | C12H17N |
Exact Mass | 175.1361 g/mol |
SpectraBase Spectrum ID | D5WSh8q7yMD |
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Name | 2,3,3-Trimethyl-1-phenyl-azetidine |
CAS Registry Number | 119219-99-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17N |
InChI | InChI=1S/C12H17N/c1-10-12(2,3)9-13(10)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3 |
InChIKey | FPOVFVZTYDONKT-UHFFFAOYSA-N |
Molecular Weight | 175.275 g/mol |
SMILES | CC1C(C)(C)CN1c1ccccc1 |
SPLASH | splash10-0gdi-4900000000-875ba6caca43838620a6 |
Source of Spectrum | F-45-2953-19 |
Wiley ID | 1171710 |