SpectraBase Compound ID | Gdxzl9JGGc4 |
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InChI | InChI=1S/C10H16/c1-7-9(3,4)8(2)10(7,5)6/h1-2H2,3-6H3 |
InChIKey | KPMPTHNVPFIIPL-UHFFFAOYSA-N |
Mol Weight | 136.24 g/mol |
Molecular Formula | C10H16 |
Exact Mass | 136.125201 g/mol |
SpectraBase Spectrum ID | 7zNYbYHsn6D |
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Name | 1,3-Dimethylene-2,2,4,4-Tetramethylcyclobutane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16 |
InChI | InChI=1S/C10H16/c1-7-9(3,4)8(2)10(7,5)6/h1-2H2,3-6H3 |
InChIKey | KPMPTHNVPFIIPL-UHFFFAOYSA-N |
Molecular Weight | 136.238 g/mol |
SMILES | C1(C(C)(C)C(C1(C)C)=C)=C |
SPLASH | splash10-00fu-9600000000-94b5a51e4706d4d333ad |
Source of Spectrum | C-117-11702-30 |
Synonyms | 1,1,3,3-tetramethyl-2,4-dimethylenecyclobutane |
Wiley ID | 759328 |