SpectraBase Compound ID | H1zVjtiEDzk |
---|---|
InChI | InChI=1S/C5H10O2/c6-4-5(7)2-1-3-5/h6-7H,1-4H2 |
InChIKey | KTVGYAJQQQUOQX-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | 4uakpFMY0OL |
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Name | 1-(Hydroxymethyl)cyclobutanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c6-4-5(7)2-1-3-5/h6-7H,1-4H2 |
InChIKey | KTVGYAJQQQUOQX-UHFFFAOYSA-N |
Molecular Weight | 102.133 g/mol |
SMILES | OCC1(O)CCC1 |
SPLASH | splash10-05fr-9000000000-d9c7a929520a9f402ec1 |
Source of Spectrum | UY-2018-109-0 |
Synonyms | 1-(hydroxymethyl)cyclobutan-1-ol |
Wiley ID | 1808604 |