SpectraBase Compound ID | 9xPaLDIkU2c |
---|---|
InChI | InChI=1S/C6H10O3/c7-5-2-1-4-3-8-6(5)9-4/h4-7H,1-3H2/t4?,5-,6?/m1/s1 |
InChIKey | IJPZEVCAPJUVHC-INWUZDNDSA-N |
Mol Weight | 130.14 g/mol |
Molecular Formula | C6H10O3 |
Exact Mass | 130.062994 g/mol |
SpectraBase Spectrum ID | FgUmLPRwYIL |
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Name | 6,8-Dioxabicyclo(3.2.1)octan-4.beta.-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O3 |
InChI | InChI=1S/C6H10O3/c7-5-2-1-4-3-8-6(5)9-4/h4-7H,1-3H2/t4?,5-,6?/m1/s1 |
InChIKey | IJPZEVCAPJUVHC-INWUZDNDSA-N |
Molecular Weight | 130.143 g/mol |
SMILES | O[C@]1(C2OC(CO2)CC1)[H] |
SPLASH | splash10-0006-9000000000-ee7b8e241f4908eeb35e |
Source of Spectrum | FT-2394-1-0 |
Synonyms | (4R)-6,8-dioxabicyclo[3.2.1]octan-4-ol |
Wiley ID | 1132488 |