| SpectraBase Spectrum ID |
LfIvRkXGjHX |
| Name |
1-Benzyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4 |
| InChI |
InChI=1S/C16H16O4/c1-2-4-8(5-3-1)7-16-12-10-6-9-11(12)15(20-16)18-13(9)17-14(10)19-16/h1-5,9-15H,6-7H2/t9-,10+,11-,12+,13+,14-,15+,16-/m1/s1 |
| InChIKey |
MWWQRZLDDHNSHG-MMEANIQOSA-N |
| Molecular Weight |
272.300 g/mol |
| SMILES |
[C@]12([C@@]3([C@]4([C@]5(C[C@@]3([C@@](O1)(O[C@]5(O[C@]4(O2)[H])[H])[H])[H])[H])[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-001i-0940000000-0cc698198baa0ba10076 |
| Source of Spectrum |
J-61-3827-21 |
| Wiley ID |
1276296 |
![1-Benzyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane](/api/spectrum/LfIvRkXGjHX/structure.png?h=300&w=458 "1-Benzyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(8,12)]tridecane")
