SpectraBase Compound ID | 1JUCj1yBExJ |
---|---|
InChI | InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H2 |
InChIKey | UOTOQJFVJGLVGK-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | D5jlxDnHoaC |
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Name | Bicyclo[2.2.2]octan-1-ol |
CAS Registry Number | 20534-58-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H2 |
InChIKey | UOTOQJFVJGLVGK-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OC12CCC(CC2)CC1 |
SPLASH | splash10-00dj-9000000000-bdfe7392ef4fab8d40dd |
Source of Spectrum | C-111-6756-23 |
Synonyms | 4-bicyclo[2.2.2]octanol bicyclo[2.2.2]octan-4-ol |
Wiley ID | 1130228 |