SpectraBase Compound ID | 7QTy5sLGz4M |
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InChI | InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3 |
InChIKey | JCHUCGKEGUAHEH-UHFFFAOYSA-N |
Mol Weight | 98.19 g/mol |
Molecular Formula | C7H14 |
Exact Mass | 98.10955 g/mol |
SpectraBase Spectrum ID | IQ61UBcXvL3 |
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Name | Cyclopropane, 1,1,2,2-tetramethyl- |
CAS Registry Number | 4127-47-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14 |
InChI | InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3 |
InChIKey | JCHUCGKEGUAHEH-UHFFFAOYSA-N |
Molecular Weight | 98.189 g/mol |
SMILES | CC1(C(C1)(C)C)C |
SPLASH | splash10-0a5c-9000000000-b71eff940beb61cda648 |
Source of Spectrum | HE-1986-694-0 |
Synonyms | 1,1,2,2-Tetramethylcyclopropane EINECS 223-937-9 |
Wiley ID | 1119004 |