SpectraBase Compound ID | FsMV1MKdNzl |
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InChI | InChI=1S/C10H16O2/c1-4-6-7-8-12-10(11)9(3)5-2/h4-5H,1,6-8H2,2-3H3/b9-5+ |
InChIKey | BECSTUASVFEUNB-WEVVVXLNSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | 1yN1mDbHUFY |
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Name | Pent-4-enyl (E)-2-methylbut-2-enoate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 168.115029753 u |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c1-4-6-7-8-12-10(11)9(3)5-2/h4-5H,1,6-8H2,2-3H3/b9-5+ |
InChIKey | BECSTUASVFEUNB-WEVVVXLNSA-N |
Molecular Weight | 168.236 g/mol |
SMILES | C(=O)(\C(=C\C)C)OCCCC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.861323 |