SpectraBase Compound ID | 403OyAe6PH2 |
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InChI | InChI=1S/C6H10O2/c7-5-8-6-3-1-2-4-6/h5-6H,1-4H2 |
InChIKey | QLBKLJFKEUBMGH-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 5waBF2JOWQm |
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Name | Cyclopentyl formate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c7-5-8-6-3-1-2-4-6/h5-6H,1-4H2 |
InChIKey | QLBKLJFKEUBMGH-UHFFFAOYSA-N |
Instrument Name | Shimadzu GC-2014 |
Ionization Type | EI |
Molecular Weight | 114.144 g/mol |
SMILES | C1(CCCC1)OC=O |
SPLASH | splash10-0aor-9000000000-0c8880c9f6151eea8844 |
Source of Spectrum | CN108689838A |
Wiley ID | 1872483 |