SpectraBase Compound ID | JIPlN0heZsr |
---|---|
InChI | InChI=1S/C7H13N/c1-7-5-3-2-4-6-8-7/h2-6H2,1H3 |
InChIKey | JRAPIKAFUUWTMV-UHFFFAOYSA-N |
Mol Weight | 111.19 g/mol |
Molecular Formula | C7H13N |
Exact Mass | 111.104799 g/mol |
SpectraBase Spectrum ID | BnZRPQPSRYX |
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Name | 2H-Azepine, 3,4,5,6-tetrahydro-7-methyl- |
CAS Registry Number | 3338-03-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13N |
InChI | InChI=1S/C7H13N/c1-7-5-3-2-4-6-8-7/h2-6H2,1H3 |
InChIKey | JRAPIKAFUUWTMV-UHFFFAOYSA-N |
Molecular Weight | 111.188 g/mol |
SMILES | C1(=NCCCCC1)C |
SPLASH | splash10-07c6-9200000000-e9a07bce886fd5e4a337 |
Source of Spectrum | O-19-646-3 |
Synonyms | 7-Methyl-3,4,5,6-tetrahydro-2H-azepine |
Wiley ID | 1122918 |