SpectraBase Compound ID | 1hxfmWAC6pP |
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InChI | InChI=1S/C8H16O2/c1-4-7(2)5-6-10-8(3)9/h7H,4-6H2,1-3H3 |
InChIKey | NFYJZIICTJCGOR-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | JkyfjdBMg2T |
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Name | 3-Methylpentyl acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.115029753 u |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-4-7(2)5-6-10-8(3)9/h7H,4-6H2,1-3H3 |
InChIKey | NFYJZIICTJCGOR-UHFFFAOYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | C(OC(=O)C)CC(CC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.964506 |