SpectraBase Compound ID | 8HrSFndhRsn |
---|---|
InChI | InChI=1S/C10H18O3/c1-8(9-5-3-4-6-9)13-10(11)7-12-2/h8-9H,3-7H2,1-2H3 |
InChIKey | HVXPTHLVNAUCBU-UHFFFAOYSA-N |
Mol Weight | 186.25 g/mol |
Molecular Formula | C10H18O3 |
Exact Mass | 186.125594 g/mol |
SpectraBase Spectrum ID | 72OCLNIygLx |
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Name | Methoxyacetic acid, 1-cyclopentylethyl ester |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 186.125594437 u |
Formula | C10H18O3 |
InChI | InChI=1S/C10H18O3/c1-8(9-5-3-4-6-9)13-10(11)7-12-2/h8-9H,3-7H2,1-2H3 |
InChIKey | HVXPTHLVNAUCBU-UHFFFAOYSA-N |
Molecular Weight | 186.251 g/mol |
SMILES | C1C(CCC1)C(OC(COC)=O)C |