SpectraBase Compound ID | BOioYXZYCGh |
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InChI | InChI=1S/C19H18O4/c20-18(12-9-14-5-2-1-3-6-14)22-16-7-4-8-17(13-16)23-19(21)15-10-11-15/h1-8,13,15H,9-12H2 |
InChIKey | LRFFCSOPZPESRL-UHFFFAOYSA-N |
Mol Weight | 310.35 g/mol |
Molecular Formula | C19H18O4 |
Exact Mass | 310.120509 g/mol |
SpectraBase Spectrum ID | DPQufuX56NP |
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Name | 1,3-Benzenediol, o-(cyclopropanecarbonyl)-o'-(3-phenylpropionyl)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 310.120509056 u |
Formula | C19H18O4 |
InChI | InChI=1S/C19H18O4/c20-18(12-9-14-5-2-1-3-6-14)22-16-7-4-8-17(13-16)23-19(21)15-10-11-15/h1-8,13,15H,9-12H2 |
InChIKey | LRFFCSOPZPESRL-UHFFFAOYSA-N |
Molecular Weight | 310.349 g/mol |
SMILES | C1(=CC(=CC=C1)OC(CCC1=CC=CC=C1)=O)OC(C1CC1)=O |