SpectraBase Compound ID | HhxtbHwgTHV |
---|---|
InChI | InChI=1S/C13H16O/c1-4-12(10(2)3)13(14)11-8-6-5-7-9-11/h4-9,12-14H,1-2H2,3H3 |
InChIKey | DZPYGWWZNPVPPU-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | LoJomsGPVqa |
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Name | 3-Methyl-1-phenyl-2-vinylbut-3-en-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 188.120115134 u |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-4-12(10(2)3)13(14)11-8-6-5-7-9-11/h4-9,12-14H,1-2H2,3H3 |
InChIKey | DZPYGWWZNPVPPU-UHFFFAOYSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | C(C(C(=C)C)C=C)(O)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.817392 |