![5-(acetyloxy)-2-[7-(acetyloxy)-6-chloro-2,4,4-trimethyl-3,4-dihydro-2H-chromen-2-yl]-4-chlorophenyl acetate](/api/spectrum/5gFpONDOGpr/structure.png?h=300&w=458 "5-(acetyloxy)-2-[7-(acetyloxy)-6-chloro-2,4,4-trimethyl-3,4-dihydro-2H-chromen-2-yl]-4-chlorophenyl acetate")
| SpectraBase Compound ID | 8O5By3nhwPu |
|---|---|
| InChI | InChI=1S/C24H24Cl2O7/c1-12(27)30-19-9-21(31-13(2)28)18(26)8-16(19)24(6)11-23(4,5)15-7-17(25)22(32-14(3)29)10-20(15)33-24/h7-10H,11H2,1-6H3 |
| InChIKey | HRAAHYGSVFJUIQ-UHFFFAOYSA-N |
| Mol Weight | 495.36 g/mol |
| Molecular Formula | C24H24Cl2O7 |
| Exact Mass | 494.089909 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5gFpONDOGpr |
|---|---|
| Name | 5-(acetyloxy)-2-[7-(acetyloxy)-6-chloro-2,4,4-trimethyl-3,4-dihydro-2H-chromen-2-yl]-4-chlorophenyl acetate |
| Alternate Name(s) | Acetic acid[5-acetoxy-2-(7-acetoxy-6-chloro-2,4,4-trimethyl-chroman-2-yl)-4-chloro-phenyl]ester Acetic acid[5-acetyloxy-2-(7-acetyloxy-6-chloro-2,4,4-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-4-chlorophenyl]ester [5-acetoxy-2-(7-acetoxy-6-chloro-2,4,4-trimethyl-chroman-2-yl)-4-chloro-phenyl]acetate [5-acetyloxy-2-(7-acetyloxy-6-chloranyl-2,4,4-trimethyl-3H-chromen-2-yl)-4-chloranyl-phenyl]ethanoate [5-acetyloxy-2-(7-acetyloxy-6-chloro-2,4,4-trimethyl-3H-chromen-2-yl)-4-chlorophenyl]acetate Acetic acid [5-acetyloxy-2-(7-acetyloxy-6-chloro-2,4,4-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-4-chlorophenyl] ester [5-acetyloxy-2-(7-acetyloxy-6-chloro-2,4,4-trimethyl-3H-chromen-2-yl)-4-chlorophenyl] acetate [5-acetoxy-2-(7-acetoxy-6-chloro-2,4,4-trimethyl-chroman-2-yl)-4-chloro-phenyl] acetate [5-acetyloxy-2-(7-acetyloxy-6-chloranyl-2,4,4-trimethyl-3H-chromen-2-yl)-4-chloranyl-phenyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24Cl2O7 |
| InChI | InChI=1S/C24H24Cl2O7/c1-12(27)30-19-9-21(31-13(2)28)18(26)8-16(19)24(6)11-23(4,5)15-7-17(25)22(32-14(3)29)10-20(15)33-24/h7-10H,11H2,1-6H3 |
| InChIKey | HRAAHYGSVFJUIQ-UHFFFAOYSA-N |
| Molecular Weight | 495.355 g/mol |
| SMILES | c12c(cc(c(c2)OC(C)=O)Cl)C(CC(C)(O1)c1c(cc(c(c1)Cl)OC(C)=O)OC(C)=O)(C)C |
| SPLASH | splash10-0006-9700000000-53348c6c563a2f41b73e |
| Wiley ID | 1445213 |