| SpectraBase Compound ID | 7Koz9KovduN |
|---|---|
| InChI | InChI=1S/C18H18O6/c19-15(11-23-17(21)13-7-3-1-4-8-13)16(20)12-24-18(22)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2 |
| InChIKey | DJOUKNAKSJTIKP-UHFFFAOYSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C18H18O6 |
| Exact Mass | 330.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LdufUNR6Yp8 |
|---|---|
| Name | 4-(Benzoyloxy)-2,3-dihydroxybutyl benzoate |
| Alternate Name(s) | 1,2,3,4-Butanetetrol, 1,4-dibenzoate, (R*,R*)- 1,2,3,4-Butanetetrol, 1,4-dibenzoate, (R*,S*)- benzoic acid (4-benzoyloxy-2,3-dihydroxy-butyl) ester benzoic acid (4-benzoyloxy-2,3-dihydroxybutyl) ester (4-benzoyloxy-2,3-dihydroxybutyl) benzoate (4-benzoyloxy-2,3-dihydroxy-butyl) benzoate |
| CAS Registry Number | 74793-33-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O6 |
| InChI | InChI=1S/C18H18O6/c19-15(11-23-17(21)13-7-3-1-4-8-13)16(20)12-24-18(22)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2 |
| InChIKey | DJOUKNAKSJTIKP-UHFFFAOYSA-N |
| Molecular Weight | 330.336 g/mol |
| SMILES | OC(C(COC(c1ccccc1)=O)O)COC(c1ccccc1)=O |
| SPLASH | splash10-0a4i-2900000000-42118ecc856c7d2c4d9c |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1327767 |