![Ethyl [8-(acetyloxy)-7-methoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl]acetate](/api/spectrum/KlaTrLJM4Tc/structure.png?h=300&w=458 "Ethyl [8-(acetyloxy)-7-methoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl]acetate")
| SpectraBase Compound ID | Bs6qWD63C2Z |
|---|---|
| InChI | InChI=1S/C19H22O6/c1-4-23-18(21)8-12-6-5-7-14-19(12)13-9-17(24-11(2)20)16(22-3)10-15(13)25-14/h9-10,12H,4-8H2,1-3H3 |
| InChIKey | ROMXQOWZRHXMIS-UHFFFAOYSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C19H22O6 |
| Exact Mass | 346.141638 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KlaTrLJM4Tc |
|---|---|
| Name | Ethyl [8-(acetyloxy)-7-methoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl]acetate |
| CAS Registry Number | 95338-64-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22O6 |
| InChI | InChI=1S/C19H22O6/c1-4-23-18(21)8-12-6-5-7-14-19(12)13-9-17(24-11(2)20)16(22-3)10-15(13)25-14/h9-10,12H,4-8H2,1-3H3 |
| InChIKey | ROMXQOWZRHXMIS-UHFFFAOYSA-N |
| Molecular Weight | 346.379 g/mol |
| SMILES | c12c(cc(c(c2)OC(C)=O)OC)oc2c1C(CC(=O)OCC)CCC2 |
| SPLASH | splash10-0uxr-4079000000-fd24953f549a7423d00b |
| Source of Spectrum | H-67-1775-0 |
| Synonyms | 1,2,3,4-Tetrahydrodibenzofuran-1-acetic acid, 8-acetoxy-7-methoxy-, ethyl ester 2-(8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl)acetic acid ethyl ester 2-(8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl)acetic acid ethyl ester Ethyl 2-(8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl)acetate Ethyl 2-(8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl)acetate Ethyl 2-(8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl)ethanoate |
| Wiley ID | 1339233 |