SpectraBase Compound ID | LKaEkEuGDc |
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InChI | InChI=1S/C7H10O2/c1-5(8)7(3-4-7)6(2)9/h3-4H2,1-2H3 |
InChIKey | KLELEQGKTUGEPV-UHFFFAOYSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | 5ZTfUZ0eRYL |
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Name | 1,1-Diacetylcyclopropane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 126.068079560 u |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-5(8)7(3-4-7)6(2)9/h3-4H2,1-2H3 |
InChIKey | KLELEQGKTUGEPV-UHFFFAOYSA-N |
Molecular Weight | 126.155 g/mol |
SMILES | C1(C(C)=O)(C(C)=O)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967341 |