| SpectraBase Compound ID | 2j5GfVNMdzK |
|---|---|
| InChI | InChI=1S/C23H20O3/c1-25-22(17-11-5-3-6-12-17)19-15-9-10-16-20(19)23(26-2,21(22)24)18-13-7-4-8-14-18/h3-16H,1-2H3/t22-,23+ |
| InChIKey | VBJLUIHHQAWKMG-ZRZAMGCNSA-N |
| Mol Weight | 344.41 g/mol |
| Molecular Formula | C23H20O3 |
| Exact Mass | 344.141245 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3gVs062gvOo |
|---|---|
| Name | meso-1,3-Dimethoxy-1,3-diphenylindan-2-one |
| Alternate Name(s) | (1R,3S)-1,3-dimethoxy-1,3-diphenyl-1,3-dihydro-2H-inden-2-one (1S,3R)-1,3-dimethoxy-1,3-diphenyl-2-indenone (1S,3R)-1,3-dimethoxy-1,3-diphenyl-indan-2-one (1S,3R)-1,3-dimethoxy-1,3-diphenyl-inden-2-one (1R,3S)-1,3-dimethoxy-1,3-diphenyl-2-indenone (1R,3S)-1,3-dimethoxy-1,3-diphenylinden-2-one (1R,3S)-1,3-dimethoxy-1,3-diphenyl-inden-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20O3 |
| InChI | InChI=1S/C23H20O3/c1-25-22(17-11-5-3-6-12-17)19-15-9-10-16-20(19)23(26-2,21(22)24)18-13-7-4-8-14-18/h3-16H,1-2H3/t22-,23+ |
| InChIKey | VBJLUIHHQAWKMG-ZRZAMGCNSA-N |
| Molecular Weight | 344.410 g/mol |
| SMILES | C1([C@](c2ccccc2[C@]1(c1ccccc1)OC)(c1ccccc1)OC)=O |
| SPLASH | splash10-0uxr-1109000000-465703871e3cb4abfc93 |
| Source of Spectrum | J-61-6846-3 |
| Wiley ID | 1338306 |