SpectraBase Compound ID | FcXabZ4dxGZ |
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InChI | InChI=1S/C6H9ClO2/c7-5-2-1-3-6(5)9-4-8/h4-6H,1-3H2 |
InChIKey | FURAEIPYDQVDJF-UHFFFAOYSA-N |
Mol Weight | 148.59 g/mol |
Molecular Formula | C6H9ClO2 |
Exact Mass | 148.029107 g/mol |
SpectraBase Spectrum ID | Lcn9IJMx7yt |
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Name | (2-chloranylcyclopentyl) methanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9ClO2 |
InChI | InChI=1S/C6H9ClO2/c7-5-2-1-3-6(5)9-4-8/h4-6H,1-3H2 |
InChIKey | FURAEIPYDQVDJF-UHFFFAOYSA-N |
Molecular Weight | 148.589 g/mol |
SMILES | C(=O)OC1C(Cl)CCC1 |
SPLASH | splash10-000i-1900000000-0cd0ac518a88352b150d |
Source of Spectrum | QB-18-111-0 |
Synonyms | (2-chlorocyclopentyl) formate formic acid (2-chlorocyclopentyl) ester |
Wiley ID | 841784 |