| SpectraBase Compound ID | GAGMxLhSWQA |
|---|---|
| InChI | InChI=1S/C16H24O6/c1-2-4-16-15(3-1)21-13-11-19-9-7-17-5-6-18-8-10-20-12-14-22-16/h1-4H,5-14H2 |
| InChIKey | DSFHXKRFDFROER-UHFFFAOYSA-N |
| Mol Weight | 312.36 g/mol |
| Molecular Formula | C16H24O6 |
| Exact Mass | 312.157288 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1u1NlP5C1g3 |
|---|---|
| Name | 1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro- |
| Alternate Name(s) | 2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine 2,3-Benzo-18-crown-6 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene Benzo-18-crown-6 Monobenzo-18-crown-6 2,3,5,6,8,9,11,12,14,15-decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecine |
| CAS Registry Number | 14098-24-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O6 |
| InChI | InChI=1S/C16H24O6/c1-2-4-16-15(3-1)21-13-11-19-9-7-17-5-6-18-8-10-20-12-14-22-16/h1-4H,5-14H2 |
| InChIKey | DSFHXKRFDFROER-UHFFFAOYSA-N |
| Molecular Weight | 312.362 g/mol |
| SMILES | C1OCCOCCOCCOCCOc2c(OC1)cccc2 |
| SPLASH | splash10-000i-7901000000-5cd251639da15ca526ff |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1313137 |