SpectraBase Compound ID | BnoCTBYAj5 |
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InChI | InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7H2,1-6H3 |
InChIKey | YRAJNWYBUCUFBD-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | CW3hg4WJznw |
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Name | 3,5-Heptanedione, 2,2,6,6-tetramethyl- |
CAS Registry Number | 1118-71-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7H2,1-6H3 |
InChIKey | YRAJNWYBUCUFBD-UHFFFAOYSA-N |
Molecular Weight | 184.279 g/mol |
SMILES | CC(C(CC(=O)C(C)(C)C)=O)(C)C |
SPLASH | splash10-056u-9500000000-6df78711606f6f286e53 |
Source of Spectrum | W5-12906-0-0 |
Synonyms | (4Z)-5-Hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one (CH3)3CCOCH2COC(CH3)3 2,2,6,6-Tetramethyl heptanedione 2,2,6,6-Tetramethyl-3,5-heptanedione 2,2,6,6-Tetramethylheptane-3,5-dione 2,2,6,6-Tetramethylheptane-3,5-dione, enol form Dipivaloylmethane EINECS 214-268-3 NSC 174296 |
Wiley ID | 1180886 |