SpectraBase Compound ID | KZSXTsNgyxG |
---|---|
InChI | InChI=1S/C16H18O4/c17-15(11-5-3-6-11)19-13-9-1-2-10-14(13)20-16(18)12-7-4-8-12/h1-2,9-12H,3-8H2 |
InChIKey | ACCVJCHKXMQMPV-UHFFFAOYSA-N |
Mol Weight | 274.32 g/mol |
Molecular Formula | C16H18O4 |
Exact Mass | 274.120509 g/mol |
SpectraBase Spectrum ID | 7y0bpTbZ0Ix |
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Name | 1,2-Benzenediol, o,o'-di(cyclobutanecarbonyl)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 274.120509056 u |
Formula | C16H18O4 |
InChI | InChI=1S/C16H18O4/c17-15(11-5-3-6-11)19-13-9-1-2-10-14(13)20-16(18)12-7-4-8-12/h1-2,9-12H,3-8H2 |
InChIKey | ACCVJCHKXMQMPV-UHFFFAOYSA-N |
SMILES | C1CC(C1)C(OC=1C(=CC=CC1)OC(C1CCC1)=O)=O |