| SpectraBase Compound ID | DxvaoepM6w4 |
|---|---|
| InChI | InChI=1S/C22H20O4/c1-13(23)25-21-12-11-19-18-8-7-15-5-3-4-6-16(15)17(18)9-10-20(19)22(21)26-14(2)24/h3-10,21-22H,11-12H2,1-2H3/t21-,22+/m0/s1 |
| InChIKey | UWMIFMGEZWMYAJ-FCHUYYIVSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C22H20O4 |
| Exact Mass | 348.136159 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HjOPptzp5fv |
|---|---|
| Name | (+-)cis-1,2-Diacetxy-1,2,3,4-tetrahydrochrysene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20O4 |
| InChI | InChI=1S/C22H20O4/c1-13(23)25-21-12-11-19-18-8-7-15-5-3-4-6-16(15)17(18)9-10-20(19)22(21)26-14(2)24/h3-10,21-22H,11-12H2,1-2H3/t21-,22+/m0/s1 |
| InChIKey | UWMIFMGEZWMYAJ-FCHUYYIVSA-N |
| Molecular Weight | 348.398 g/mol |
| SMILES | c12c(c3ccc4c(c3cc2)cccc4)CC[C@@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-0002-0093000000-26b92269632b549fa3cb |
| Source of Spectrum | KC-0-1721-16 |
| Synonyms | (1R,2S)-1-(acetyloxy)-1,2,3,4-tetrahydro-2-chrysenyl acetate Acetic acid[(1R,2S)-1-acetoxy-1,2,3,4-tetrahydrochrysen-2-yl]ester Acetic acid[(1R,2S)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl]ester [(1R,2S)-1-acetoxy-1,2,3,4-tetrahydrochrysen-2-yl]acetate [(1R,2S)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl]acetate [(1R,2S)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl]ethanoate Acetic acid [(1R,2S)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] ester [(1R,2S)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] acetate [(1R,2S)-1-acetoxy-1,2,3,4-tetrahydrochrysen-2-yl] acetate [(1R,2S)-1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl] ethanoate |
| Wiley ID | 822673 |