![21,22,23,24-Tetraoxapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-3,5,8,10,13,15,18,20-octaene, 2,7,12,17-tetramethyl-](/api/spectrum/Dui7QUv9bik/structure.png?h=300&w=458 "21,22,23,24-Tetraoxapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-3,5,8,10,13,15,18,20-octaene, 2,7,12,17-tetramethyl-")
| SpectraBase Compound ID | 2gDpC3qFmFj |
|---|---|
| InChI | InChI=1S/C24H24O4/c1-13-17-5-7-19(25-17)14(2)21-9-11-23(27-21)16(4)24-12-10-22(28-24)15(3)20-8-6-18(13)26-20/h5-16H,1-4H3 |
| InChIKey | ZYKKKKMUIXHZBO-UHFFFAOYSA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C24H24O4 |
| Exact Mass | 376.167459 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dui7QUv9bik |
|---|---|
| Name | 21,22,23,24-Tetraoxapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-3,5,8,10,13,15,18,20-octaene, 2,7,12,17-tetramethyl- |
| CAS Registry Number | 61093-51-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24O4 |
| InChI | InChI=1S/C24H24O4/c1-13-17-5-7-19(25-17)14(2)21-9-11-23(27-21)16(4)24-12-10-22(28-24)15(3)20-8-6-18(13)26-20/h5-16H,1-4H3 |
| InChIKey | ZYKKKKMUIXHZBO-UHFFFAOYSA-N |
| Molecular Weight | 376.452 g/mol |
| SMILES | c12oc(C(c3oc(C(C)c4oc(C(c5oc(C2C)cc5)C)cc4)cc3)C)cc1 |
| SPLASH | splash10-03di-0109000000-1599bdae5e4c9eed6f41 |
| Source of Spectrum | C-98-7418-0 |
| Synonyms | 2,7,12,17-tetramethyl-21,22,23,24-tetraoxapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1(20),3,5,8,10,13,15,18-octaene 5,10,15,20-Tetramethyl-1,4,6,9,11,14,16,19-tetraoxocycloeicosa-1,3,6,8,11,13,16,18-octane |
| Wiley ID | 1357987 |