SpectraBase Compound ID | AaceoFCfrTO |
---|---|
InChI | InChI=1S/C7H14/c1-5-6(2)7(5,3)4/h5-6H,1-4H3 |
InChIKey | ZASOSNWAQIGWQT-UHFFFAOYSA-N |
Mol Weight | 98.19 g/mol |
Molecular Formula | C7H14 |
Exact Mass | 98.10955 g/mol |
SpectraBase Spectrum ID | FCOrPTn4ciD |
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Name | 1,1,2,3-Tetramethylcyclopropane |
CAS Registry Number | 74752-93-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14 |
InChI | InChI=1S/C7H14/c1-5-6(2)7(5,3)4/h5-6H,1-4H3 |
InChIKey | ZASOSNWAQIGWQT-UHFFFAOYSA-N |
Molecular Weight | 98.189 g/mol |
SMILES | CC1C(C)(C)C1C |
SPLASH | splash10-0a5c-9000000000-346f748beed7393c2024 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | Cyclopropane, 1,1,2,3-tetramethyl- |
Wiley ID | 1119006 |