SpectraBase Compound ID | E63gMQMkctt |
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InChI | InChI=1S/C8H14O2/c9-5-8(6-10)7-3-1-2-4-7/h9-10H,1-6H2 |
InChIKey | QBEUHZFFVDGWRD-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | DNiyY70CFPi |
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Name | 2-(Cyclopentylidene)-1,3-propanediol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c9-5-8(6-10)7-3-1-2-4-7/h9-10H,1-6H2 |
InChIKey | QBEUHZFFVDGWRD-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | OCC(CO)=C1CCCC1 |
SPLASH | splash10-05mp-9400000000-8d6eeff151d3b9625d53 |
Source of Spectrum | U-1996-1710-12 |
Wiley ID | 769038 |