SpectraBase Compound ID | E4biofyKBEr |
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InChI | InChI=1S/C10H20O2/c1-4-6-10(7-5-2)8-12-9(3)11/h10H,4-8H2,1-3H3 |
InChIKey | DZZHDBIEAFHWRB-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C10H20O2 |
Exact Mass | 172.14633 g/mol |
SpectraBase Spectrum ID | CVMSYy43Zp0 |
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Name | Acetic acid, 2-propylpentyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 172.146329882 u |
Formula | C10H20O2 |
InChI | InChI=1S/C10H20O2/c1-4-6-10(7-5-2)8-12-9(3)11/h10H,4-8H2,1-3H3 |
InChIKey | DZZHDBIEAFHWRB-UHFFFAOYSA-N |
Molecular Weight | 172.268 g/mol |
SMILES | CCCC(COC(=O)C)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.938382 |