SpectraBase Compound ID | 8J2b7H0pOpG |
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InChI | InChI=1S/C14H26O/c1-7-8-10-14(5,6)11-9-12(15)13(2,3)4/h7H,1,8-11H2,2-6H3 |
InChIKey | NHEBYUFMRMXJMD-UHFFFAOYSA-N |
Mol Weight | 210.36 g/mol |
Molecular Formula | C14H26O |
Exact Mass | 210.198365 g/mol |
SpectraBase Spectrum ID | JGHTrieRNmS |
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Name | 9-Decen-3-one, 2,2,6,6-tetramethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 210.198365456 u |
Formula | C14H26O |
InChI | InChI=1S/C14H26O/c1-7-8-10-14(5,6)11-9-12(15)13(2,3)4/h7H,1,8-11H2,2-6H3 |
InChIKey | NHEBYUFMRMXJMD-UHFFFAOYSA-N |
Molecular Weight | 210.361 g/mol |
SMILES | C(C(C)(C)C)(=O)CCC(CCC=C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.907481 |