| SpectraBase Compound ID | 5qkuEwusqgy |
|---|---|
| InChI | InChI=1S/C14H20O5/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h1-4H,5-12H2 |
| InChIKey | FNEPSTUXZLEUCK-UHFFFAOYSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C14H20O5 |
| Exact Mass | 268.131074 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7JL0mlM4Nb8 |
|---|---|
| Name | 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro- |
| Alternate Name(s) | 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin 2,3-Benzo-15-crown-5 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene Benzo-15-crown-5 Benzo-15-crown-5 ether Benzo15c5 Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane Benzyl 15-crown-5 Crown ether benzo-15-crown-5 Denzo15c5 Monobenzo-15-crown-5 BRN 1624106 CCRIS 3608 EINECS 237-947-6 |
| CAS Registry Number | 14098-44-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O5 |
| InChI | InChI=1S/C14H20O5/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h1-4H,5-12H2 |
| InChIKey | FNEPSTUXZLEUCK-UHFFFAOYSA-N |
| Molecular Weight | 268.309 g/mol |
| SMILES | C1OCCOCCOc2c(OCCOC1)cccc2 |
| SPLASH | splash10-00kr-7940000000-70595aace13e0f6798c2 |
| Wiley ID | 1469849 |