| SpectraBase Compound ID | JhedTjgiI3X |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-11(16)17-15(5)13(2,3)14(4,18-19-15)12-9-7-6-8-10-12/h6-10H,1-5H3/t14-,15-/m0/s1 |
| InChIKey | JEXKQVLPGKONBJ-GJZGRUSLSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9TvE0gklagH |
|---|---|
| Name | 3-Acetoxy-3,4,4,5-tetramethyl-5-phenyl-1,2-dioxolane |
| Alternate Name(s) | 3,4,4,5-tetramethyl-5-phenyl-1,2-dioxolan-3-yl acetate Acetic acid (3S,5S)-3,4,4,5-tetramethyl-5-phenyl-[1,2]dioxolan-3-yl ester acetic acid [(3S,5S)-3,4,4,5-tetramethyl-5-phenyl-3-dioxolanyl] ester [(3S,5S)-3,4,4,5-tetramethyl-5-phenyldioxolan-3-yl] acetate [(3S,5S)-3,4,4,5-tetramethyl-5-phenyl-dioxolan-3-yl] acetate [(3S,5S)-3,4,4,5-tetramethyl-5-phenyl-1,2-dioxolan-3-yl] ethanoate |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-11(16)17-15(5)13(2,3)14(4,18-19-15)12-9-7-6-8-10-12/h6-10H,1-5H3/t14-,15-/m0/s1 |
| InChIKey | JEXKQVLPGKONBJ-GJZGRUSLSA-N |
| Molecular Weight | 264.321 g/mol |
| SMILES | C1([C@](OO[C@]1(c1ccccc1)C)(OC(=O)C)C)(C)C |
| SPLASH | splash10-0a4i-9000000000-3d2b508c6d482b75c8c4 |
| Source of Spectrum | J-59-6696-4 |
| Wiley ID | 1268044 |