SpectraBase Compound ID | E8O9vs6Vzbw |
---|---|
InChI | InChI=1S/C12H10O3/c1-6-4-3-5-8-9(6)12(15)10(7(2)13)11(8)14/h3-5,10H,1-2H3 |
InChIKey | NLIKDXZQXGBJAN-UHFFFAOYSA-N |
Mol Weight | 202.21 g/mol |
Molecular Formula | C12H10O3 |
Exact Mass | 202.062994 g/mol |
SpectraBase Spectrum ID | 4crBGetmfSd |
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Name | 2-Acetyl-4-methyl-indane-1,3-dione |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 202.062994179 u |
Formula | C12H10O3 |
InChI | InChI=1S/C12H10O3/c1-6-4-3-5-8-9(6)12(15)10(7(2)13)11(8)14/h3-5,10H,1-2H3 |
InChIKey | NLIKDXZQXGBJAN-UHFFFAOYSA-N |
Molecular Weight | 202.209 g/mol |
SMILES | C1(C(C=2C=CC=C(C2C1=O)C)=O)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.903507 |