SpectraBase Compound ID | 8rBTee3rxDS |
---|---|
InChI | InChI=1S/C7H13N/c1-2-3-5-8-6-4-7-8/h2-3H,4-7H2,1H3/b3-2+ |
InChIKey | WEFPHRCLYYRWCO-NSCUHMNNSA-N |
Mol Weight | 111.19 g/mol |
Molecular Formula | C7H13N |
Exact Mass | 111.104799 g/mol |
SpectraBase Spectrum ID | J8PtPOc62wO |
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Name | 1-But-2-enylazetidine |
CAS Registry Number | 69416-65-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13N |
InChI | InChI=1S/C7H13N/c1-2-3-5-8-6-4-7-8/h2-3H,4-7H2,1H3/b3-2+ |
InChIKey | WEFPHRCLYYRWCO-NSCUHMNNSA-N |
Molecular Weight | 111.188 g/mol |
SMILES | C(\C=C\C)N1CCC1 |
SPLASH | splash10-0a4i-9100000000-988fa4fbf99289958965 |
Synonyms | 1-[(2E)-2-Butenyl]azetidine 1-[(E)-but-2-enyl]azetidine |
Wiley ID | 1480181 |