SpectraBase Compound ID | DGZOJxu3bO |
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InChI | InChI=1S/C8H14O/c1-4-8(3,5-2)6-7-9/h4-5,9H,1-2,6-7H2,3H3 |
InChIKey | OZSMTNHXYSUOLE-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | CUIJQVpQpUN |
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Name | 3-Ethenyl-3-methyl-4-penten-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 126.104465070 u |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-4-8(3,5-2)6-7-9/h4-5,9H,1-2,6-7H2,3H3 |
InChIKey | OZSMTNHXYSUOLE-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | C(O)CC(C=C)(C=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.831847 |