| SpectraBase Compound ID | LQEUgM6CSO4 |
|---|---|
| InChI | InChI=1S/C15H16O4/c1-8-15(2,3)12-13-9(5-6-11(16)19-13)7-10(17-4)14(12)18-8/h5-8H,1-4H3 |
| InChIKey | URXLWURDLTXTCV-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C15H16O4 |
| Exact Mass | 260.104859 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6LJn5w9DhZ3 |
|---|---|
| Name | 2',3',3'-Trimethylallyl)-2',3'-dihydro-6-methoxyangelicine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O4 |
| InChI | InChI=1S/C15H16O4/c1-8-15(2,3)12-13-9(5-6-11(16)19-13)7-10(17-4)14(12)18-8/h5-8H,1-4H3 |
| InChIKey | URXLWURDLTXTCV-UHFFFAOYSA-N |
| Molecular Weight | 260.289 g/mol |
| SMILES | c12c(OC(C2(C)C)C)c(OC)cc2c1OC(=O)C=C2 |
| SPLASH | splash10-01ot-0490000000-2b1318d5241905e4cd69 |
| Source of Spectrum | Y4-81-70-0 |
| Wiley ID | 1513311 |