SpectraBase Compound ID | HjkJNSb0mkc |
---|---|
InChI | InChI=1S/C6H11N/c1-2-4-7-5-3-6-7/h2H,1,3-6H2 |
InChIKey | KQWRILJSSKKQJM-UHFFFAOYSA-N |
Mol Weight | 97.16 g/mol |
Molecular Formula | C6H11N |
Exact Mass | 97.089149 g/mol |
SpectraBase Spectrum ID | B0TCWPdLVei |
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Name | 1-Allylazetidine |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11N |
InChI | InChI=1S/C6H11N/c1-2-4-7-5-3-6-7/h2H,1,3-6H2 |
InChIKey | KQWRILJSSKKQJM-UHFFFAOYSA-N |
Molecular Weight | 97.161 g/mol |
SMILES | C(N1CCC1)C=C |
SPLASH | splash10-0006-9000000000-9b6fefc1aca693ee500a |
Synonyms | 1-Prop-2-enylazetidine |
Wiley ID | 1480200 |