SpectraBase Compound ID | 70KBli3BYKo |
---|---|
InChI | InChI=1S/C7H14O/c1-6(2)5(8)7(6,3)4/h5,8H,1-4H3 |
InChIKey | JHEGGRPIBKYXPC-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | BYvIN1HZruv |
---|---|
Name | 2,2,3,3-Tetramethylcyclopropanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-6(2)5(8)7(6,3)4/h5,8H,1-4H3 |
InChIKey | JHEGGRPIBKYXPC-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OC1C(C1(C)C)(C)C |
SPLASH | splash10-0005-9000000000-e3f00d0333f11f1b5d8f |
Source of Spectrum | K-126-2680-7 |
Synonyms | 2,2,3,3-tetramethyl-1-cyclopropanol 2,2,3,3-tetramethylcyclopropan-1-ol |
Wiley ID | 1124879 |