SpectraBase Compound ID | EsNFMmmnJuX |
---|---|
InChI | InChI=1S/C7H13N/c1-7(2)6-8-4-3-5-8/h1,3-6H2,2H3 |
InChIKey | BZNSIVYJAFVYFL-UHFFFAOYSA-N |
Mol Weight | 111.19 g/mol |
Molecular Formula | C7H13N |
Exact Mass | 111.104799 g/mol |
SpectraBase Spectrum ID | PpsYKxDaZP |
---|---|
Name | 1-(2-Methylallyl)azetidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13N |
InChI | InChI=1S/C7H13N/c1-7(2)6-8-4-3-5-8/h1,3-6H2,2H3 |
InChIKey | BZNSIVYJAFVYFL-UHFFFAOYSA-N |
Molecular Weight | 111.188 g/mol |
SMILES | C(N1CCC1)C(C)=C |
SPLASH | splash10-05fu-9000000000-2de062378ed7de378c53 |
Synonyms | 1-(2-Methyl-2-propenyl)azetidine 1-(2-Methylprop-2-enyl)azetidine |
Wiley ID | 1480234 |