SpectraBase Compound ID | EqVlDBCcTwc |
---|---|
InChI | InChI=1S/C9H9NO2/c1-10-6-8-7(4-5-12-8)2-3-9(10)11/h2-5H,6H2,1H3 |
InChIKey | KPPSEFDWPLWIJC-UHFFFAOYSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C9H9NO2 |
Exact Mass | 163.063329 g/mol |
SpectraBase Spectrum ID | 451OWy6RQu |
---|---|
Name | 7-Methyl-8H-furo[2,3-c]azepin-6-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO2 |
InChI | InChI=1S/C9H9NO2/c1-10-6-8-7(4-5-12-8)2-3-9(10)11/h2-5H,6H2,1H3 |
InChIKey | KPPSEFDWPLWIJC-UHFFFAOYSA-N |
Molecular Weight | 163.176 g/mol |
SMILES | C1(N(Cc2c(C=C1)cco2)C)=O |
SPLASH | splash10-03e9-0900000000-21535199ff409daed7fe |
Source of Spectrum | K1-2001-3326-24 |
Synonyms | 7-Methyl-8H-fur[2,3-c]azepin-6-one |
Wiley ID | 814312 |