SpectraBase Compound ID | ICn3l9TAvAX |
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InChI | InChI=1S/C8H16/c1-5-6(2)8(4)7(5)3/h5-8H,1-4H3 |
InChIKey | DOMPENMCTWZXEE-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | E92yu3F4KRh |
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Name | 1,2,3,4-Tetramethylcyclobutane |
CAS Registry Number | 69531-57-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16 |
InChI | InChI=1S/C8H16/c1-5-6(2)8(4)7(5)3/h5-8H,1-4H3 |
InChIKey | DOMPENMCTWZXEE-UHFFFAOYSA-N |
Molecular Weight | 112.216 g/mol |
SMILES | CC1C(C(C1C)C)C |
SPLASH | splash10-0a4i-9000000000-9fbe53d943779ded97fa |
Source of Spectrum | HE-1982-0-0 |
Synonyms | Cyclobutane, 1,2,3,4-tetramethyl- |
Wiley ID | 1123676 |