SpectraBase Compound ID | BngzYXd98PE |
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InChI | InChI=1S/C10H14O/c1-7-5-8(2)9(11)10(3,4)6-7/h5-6H,1-4H3 |
InChIKey | PROAGYMMFBJNGB-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | A402uMFflTz |
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Name | 2,2,4,6-Tetramethyl-1-oxo-3,5-cyclohexadiene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-7-5-8(2)9(11)10(3,4)6-7/h5-6H,1-4H3 |
InChIKey | PROAGYMMFBJNGB-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | C=1(C(C(C)(C)C=C(C1)C)=O)C |
SPLASH | splash10-0002-9000000000-d5db9a4c2423be67e199 |
Source of Spectrum | NW-142-0-0 |
Wiley ID | 1147775 |