SpectraBase Compound ID | 1UwhLibiAyy |
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InChI | InChI=1S/C17H16O4/c1-12(18)20-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)21-13(2)19/h3-10H,11H2,1-2H3 |
InChIKey | ADMDNKYKKKHVHA-UHFFFAOYSA-N |
Mol Weight | 284.31 g/mol |
Molecular Formula | C17H16O4 |
Exact Mass | 284.104859 g/mol |
SpectraBase Spectrum ID | KHI5ZTI027Q |
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Name | 2,2'-Methylenediphenol, diacetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 284.104858991 u |
Formula | C17H16O4 |
InChI | InChI=1S/C17H16O4/c1-12(18)20-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)21-13(2)19/h3-10H,11H2,1-2H3 |
InChIKey | ADMDNKYKKKHVHA-UHFFFAOYSA-N |
SMILES | C1(OC(C)=O)=C(C=CC=C1)CC1=C(C=CC=C1)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.907591 |