![2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10-yl acetate](/api/spectrum/LjBsIwizCQB/structure.png?h=300&w=458 "2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10-yl acetate")
| SpectraBase Compound ID | 2xe0XPIfx3K |
|---|---|
| InChI | InChI=1S/C21H22O6/c1-12(22)27-17-7-14-9-19(24-3)18(23-2)8-13(14)6-15-10-20(25-4)21(26-5)11-16(15)17/h7-11H,6H2,1-5H3 |
| InChIKey | MZRXPEKUUUERBQ-UHFFFAOYSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C21H22O6 |
| Exact Mass | 370.141638 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LjBsIwizCQB |
|---|---|
| Name | 2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10-yl acetate |
| Alternate Name(s) | 10-Acetoxy-2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cycloheptene Acetic acid (2,3,8,9-tetramethoxy-11H-dibenzo[4,3-a:4',3'-e][7]annulen-5-yl) ester (2,3,8,9-tetramethoxy-11H-dibenzo[4,3-a:4',3'-e][7]annulen-5-yl) acetate (2,3,8,9-tetramethoxy-11H-dibenzo[4,3-a:4',3'-e][7]annulen-5-yl) ethanoate |
| CAS Registry Number | 70557-96-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22O6 |
| InChI | InChI=1S/C21H22O6/c1-12(22)27-17-7-14-9-19(24-3)18(23-2)8-13(14)6-15-10-20(25-4)21(26-5)11-16(15)17/h7-11H,6H2,1-5H3 |
| InChIKey | MZRXPEKUUUERBQ-UHFFFAOYSA-N |
| Molecular Weight | 370.401 g/mol |
| SMILES | c12c(C(=Cc3c(C2)cc(c(c3)OC)OC)OC(=O)C)cc(c(c1)OC)OC |
| SPLASH | splash10-004i-4559000000-81ba726555825450aa2b |
| Wiley ID | 1470024 |