SpectraBase Compound ID | ARKiSbmYoYJ |
---|---|
InChI | InChI=1S/C9H12O2/c1-7-2-4-8(10)6-9(11)5-3-7/h1-6H2 |
InChIKey | DDRLZOVWPKXJKT-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | 4kJEpP9wljB |
---|---|
Name | 6-Methylenecyclooctane-1,3-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-7-2-4-8(10)6-9(11)5-3-7/h1-6H2 |
InChIKey | DDRLZOVWPKXJKT-UHFFFAOYSA-N |
Molecular Weight | 152.193 g/mol |
SMILES | C1(=C)CCC(=O)CC(CC1)=O |
SPLASH | splash10-017u-9100000000-2580cf17a62406488ab3 |
Source of Spectrum | OP-30-237-3 |
Synonyms | 6-Methylene-1,3-cyclooctanedione |
Wiley ID | 850902 |