| SpectraBase Compound ID | KXgDPIhVfR4 |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-2-3-7-12-13(15-9-14)10-6-4-5-8-11(10)16-12/h9-13H,2-8H2,1H3/t10-,11-,12+,13-/m0/s1 |
| InChIKey | JUVLEMFSJHAKFR-RVMXOQNASA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ds8qRJ0H3Zu |
|---|---|
| Name | (2.alpha.,3.beta.,3a.alpha.,7a.beta.)-2-Butyl-3-formyloxyoctahydrobenzofuran |
| Alternate Name(s) | (2R,3S,3aS,7aS)-2-butyloctahydro-1-benzofuran-3-yl formate formic acid[(2R,3S,3aS,7aS)-2-butyl-2,3,3a,4,5,6,7,7a-octahydrobenzofuran-3-yl]ester [(2R,3S,3aS,7aS)-2-butyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]formate [(2R,3S,3aS,7aS)-2-butyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]methanoate [(2R,3S,3aS,7aS)-2-butyl-2,3,3a,4,5,6,7,7a-octahydrobenzofuran-3-yl]formate [(2R,3S,3aS,7aS)-2-butyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl] formate [(2R,3S,3aS,7aS)-2-butyl-2,3,3a,4,5,6,7,7a-octahydrobenzofuran-3-yl] formate [(2R,3S,3aS,7aS)-2-butyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl] methanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-2-3-7-12-13(15-9-14)10-6-4-5-8-11(10)16-12/h9-13H,2-8H2,1H3/t10-,11-,12+,13-/m0/s1 |
| InChIKey | JUVLEMFSJHAKFR-RVMXOQNASA-N |
| Molecular Weight | 226.316 g/mol |
| SMILES | [C@@]12(O[C@@]([C@]([C@]2(CCCC1)[H])(OC=O)[H])(CCCC)[H])[H] |
| SPLASH | splash10-00mx-9500000000-81f01e16b4bc227e7940 |
| Source of Spectrum | KC-0-3474-34 |
| Wiley ID | 831880 |