SpectraBase Compound ID | 8DCuerF19ju |
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InChI | InChI=1S/C8H14O2/c9-7-1-2-8(10,5-3-7)6-4-7/h9-10H,1-6H2 |
InChIKey | BHSZKPHKWKSMKX-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | 2hL5szlooot |
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Name | Bicyclo[2.2.2]octane-1,4-diol |
CAS Registry Number | 1194-44-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c9-7-1-2-8(10,5-3-7)6-4-7/h9-10H,1-6H2 |
InChIKey | BHSZKPHKWKSMKX-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | OC12CCC(CC2)(CC1)O |
SPLASH | splash10-0076-9100000000-e27d3cb27a3c2dc4f763 |
Source of Spectrum | RH-0-35-0 |
Synonyms | 1,4-Dihydroxybicyclo[2.2.2]octane |
Wiley ID | 8253 |