SpectraBase Compound ID | 7dcrFfchpbP |
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InChI | InChI=1S/C11H18O/c1-10(2,3)7-8(9(7)12)11(4,5)6/h1-6H3 |
InChIKey | NLSBZJJINHYWGM-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | I5dr9bjdN6N |
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Name | 2,3-Ditert-butyl-1-cycloprop-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-10(2,3)7-8(9(7)12)11(4,5)6/h1-6H3 |
InChIKey | NLSBZJJINHYWGM-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | CC(C1=C(C1=O)C(C)(C)C)(C)C |
SPLASH | splash10-05al-9200000000-2d26b8c290ed42f52b88 |
Synonyms | 2,3-Ditert-butylcycloprop-2-en-1-one |
Wiley ID | 1483918 |