SpectraBase Compound ID | 6Ae9hjld0lx |
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InChI | InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2 |
InChIKey | WJDFLCXFDSYKID-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | TZEcRXWhoq |
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Name | 1-Cyclopentenylmethanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2 |
InChIKey | WJDFLCXFDSYKID-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 98.145 g/mol |
SMILES | OCC=1CCCC1 |
SPLASH | splash10-05ur-9000000000-015dff1d8419cfac0e60 |
Source of Spectrum | SRH-2022-1149-0 |
Synonyms | 1-Hydroxymethylcyclopentene |
Wiley ID | 1823617 |