![8-(Acetyloxy)-7-methoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl acetate](/api/spectrum/188QrVNmsBC/structure.png?h=300&w=458 "8-(Acetyloxy)-7-methoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl acetate")
| SpectraBase Compound ID | 9gb8FHyIyZb |
|---|---|
| InChI | InChI=1S/C17H18O6/c1-9(18)21-12-5-4-6-13-17(12)11-7-16(22-10(2)19)15(20-3)8-14(11)23-13/h7-8,12H,4-6H2,1-3H3 |
| InChIKey | GQBNWXSSQXHHLM-UHFFFAOYSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C17H18O6 |
| Exact Mass | 318.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 188QrVNmsBC |
|---|---|
| Name | 8-(Acetyloxy)-7-methoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl acetate |
| CAS Registry Number | 95338-61-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O6 |
| InChI | InChI=1S/C17H18O6/c1-9(18)21-12-5-4-6-13-17(12)11-7-16(22-10(2)19)15(20-3)8-14(11)23-13/h7-8,12H,4-6H2,1-3H3 |
| InChIKey | GQBNWXSSQXHHLM-UHFFFAOYSA-N |
| Molecular Weight | 318.325 g/mol |
| SMILES | c12c(cc(c(c2)OC(C)=O)OC)oc2c1C(OC(C)=O)CCC2 |
| SPLASH | splash10-0159-1091000000-00bcc4bd4faeb741fef1 |
| Source of Spectrum | H-67-1774-0 |
| Synonyms | (8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) acetate (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) acetate (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ethanoate 1,2,3,4-Tetrahydrodibenzo[b,d]furan-1,8-diol, 7-methoxy-, diacetate Acetic acid (8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ester Acetic acid (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ester |
| Wiley ID | 1318391 |