| SpectraBase Compound ID | DAfQTkjqWLO |
|---|---|
| InChI | InChI=1S/C14H18O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6,11-14H,1-4H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey | REXNPDYWUANMIX-MQYQWHSLSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C14H18O8 |
| Exact Mass | 314.100168 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LpAJpqIC3R |
|---|---|
| Name | 1,2,3,4-Tetra[O-acetyl]conduritol |
| Alternate Name(s) | 1,2,3,,4-tetrakis(Acetyloxy)cyclohex-5-ene Acetic acid [(1R,4R,5S,6S)-4,5,6-triacetyloxy-1-cyclohex-2-enyl] ester [(1R,4R,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl] acetate [(1R,4R,5S,6S)-4,5,6-triacetoxycyclohex-2-en-1-yl] acetate [(1R,4R,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O8 |
| InChI | InChI=1S/C14H18O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6,11-14H,1-4H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey | REXNPDYWUANMIX-MQYQWHSLSA-N |
| Molecular Weight | 314.290 g/mol |
| SMILES | [C@@]1([C@]([C@](OC(=O)C)(C=C[C@]1(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-0ikc-4900000000-6d5a48d5c4fbe96e2a78 |
| Source of Spectrum | K1-2003-1970-43 |
| Wiley ID | 1521024 |