SpectraBase Compound ID | 9CYzQ2xPDFH |
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InChI | InChI=1S/C6H8O2/c7-5-2-1-3(2)6(8)4(1)5/h1-8H |
InChIKey | MCNPYSBMMHSWBM-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | IGpymARmozq |
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Name | endo,endo-Tricyclo[2.2.0.0(2,6)]hexan-3,5-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c7-5-2-1-3(2)6(8)4(1)5/h1-8H |
InChIKey | MCNPYSBMMHSWBM-UHFFFAOYSA-N |
Molecular Weight | 112.128 g/mol |
SMILES | OC1C2C3C1C(C23)O |
SPLASH | splash10-00mx-9000000000-823e55eb1cfbdca8627f |
Source of Spectrum | K-117-2981-0 |
Synonyms | Tricyclo[2.2.0.0(2,6)]hexane-3,5-diol |
Wiley ID | 1123153 |