SpectraBase Compound ID | 3OVjAgyjxL3 |
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InChI | InChI=1S/C9H13NO4/c1-6(11)9(12)5-7-3-2-4-8(7)10(13)14/h7-8H,2-5H2,1H3 |
InChIKey | YWSGSYUIVVCFLT-UHFFFAOYSA-N |
Mol Weight | 199.21 g/mol |
Molecular Formula | C9H13NO4 |
Exact Mass | 199.084458 g/mol |
SpectraBase Spectrum ID | BVI1ivTTCsO |
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Name | 1-(2-nitrocyclopentyl)butane-2,3-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO4 |
InChI | InChI=1S/C9H13NO4/c1-6(11)9(12)5-7-3-2-4-8(7)10(13)14/h7-8H,2-5H2,1H3 |
InChIKey | YWSGSYUIVVCFLT-UHFFFAOYSA-N |
Molecular Weight | 199.206 g/mol |
SMILES | C1(N(=O)=O)C(CC(C(=O)C)=O)CCC1 |
SPLASH | splash10-0006-9100000000-979d879014b8702755b5 |
Source of Spectrum | SO-0-248-6 |
Wiley ID | 873387 |