SpectraBase Compound ID | JNerL6BeuoS |
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InChI | InChI=1S/C8H16/c1-6-5-8(3,4)7(6)2/h6-7H,5H2,1-4H3 |
InChIKey | KBRJJYMCIIXFCC-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | 8tDCHUdNCcl |
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Name | 1,1,2,3-Tetramethylcyclobutane |
CAS Registry Number | 108965-10-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16 |
InChI | InChI=1S/C8H16/c1-6-5-8(3,4)7(6)2/h6-7H,5H2,1-4H3 |
InChIKey | KBRJJYMCIIXFCC-UHFFFAOYSA-N |
Molecular Weight | 112.216 g/mol |
SMILES | C1(CC(C1C)C)(C)C |
SPLASH | splash10-0ab9-9000000000-0d41f855866bed36da44 |
Source of Spectrum | F-42-3193-33 |
Wiley ID | 1123717 |