SpectraBase Compound ID | 2vPjcdXGQ3e |
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InChI | InChI=1S/C14H26O5/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h13-14H,1-12H2 |
InChIKey | GQRWGIWRQMNZNT-UHFFFAOYSA-N |
Mol Weight | 274.36 g/mol |
Molecular Formula | C14H26O5 |
Exact Mass | 274.178024 g/mol |
SpectraBase Spectrum ID | FdHA18fkLYB |
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Name | Tetradecahydro-1,4,7,10,13-benzopentaoxacyclopentadecine |
CAS Registry Number | 17454-48-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H26O5 |
InChI | InChI=1S/C14H26O5/c1-2-4-14-13(3-1)18-11-9-16-7-5-15-6-8-17-10-12-19-14/h13-14H,1-12H2 |
InChIKey | GQRWGIWRQMNZNT-UHFFFAOYSA-N |
Molecular Weight | 274.357 g/mol |
SMILES | C1OCCOCCOC2C(OCCOC1)CCCC2 |
SPLASH | splash10-000e-9200000000-57c99f0d291e8dcfa8ee |
Source of Spectrum | W5-1989-37121-28415 |
Synonyms | 1,4,7,10,13-Benzopentaoxacyclopentadecin, tetradecahydro- 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane Cyclohexyl-15-crown-5 Monocyclohexyl-15-crown-5 Tetradecahydro-1,4,7,10,13-benzopentaoxacyclopentadecin Tetradecahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine EINECS 241-471-4 |
Wiley ID | 1277981 |