| SpectraBase Spectrum ID |
DLFGwhBA7oE |
| Name |
Furo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobut[1,2-d]isoxazole-4,6-dione, 3a,3b,3c,6a,6b,6c-hexahydro-3-(2,4,6-trimethylphenyl)-, (3a.alpha.,3b.beta.,3c.alpha.,6a.alpha.,6b.beta.,6c.alpha.)- |
| Alternate Name(s) |
3-mesityl-3a,3b,3c,6a,6b,6c-hexahydrofuro[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d]isoxazole-4,6-dione
9-(2,4,6-Trimethylphenyl)-7-oxa-8-aza-exo-tricyclo[4.3.0.0(2,5)]non-8-en-endo-3,endo-4-dicarbonsaureanhydrid
Furo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobut[1,2-d]isoxazole-4,6-dione, 3a,3b,3c,6a,6b,6c-hexahydro-3-(2,4,6-trimethylphenyl)-, (3a.alpha.,3b.beta.,3c.alpha.,6a.alpha.,6b.beta.,6c.alpha.)- |
| CAS Registry Number |
100853-86-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-6-4-7(2)9(8(3)5-6)15-14-10-11(16(14)23-19-15)13-12(10)17(20)22-18(13)21/h4-5,10-14,16H,1-3H3 |
| InChIKey |
GKXIZDITNNSYEU-UHFFFAOYSA-N |
| Molecular Weight |
311.337 g/mol |
| SMILES |
C12C(=NOC2C2C3C(=O)OC(C3C12)=O)c1c(cc(cc1C)C)C |
| SPLASH |
splash10-0a4i-0902000000-7dbf0f625ef958b11918 |
| Source of Spectrum |
K-118-4215-8 |
| Wiley ID |
1312484 |
![Furo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobut[1,2-d]isoxazole-4,6-dione, 3a,3b,3c,6a,6b,6c-hexahydro-3-(2,4,6-trimethylphenyl)-, (3a.alpha.,3b.beta.,3c.alpha.,6a.alpha.,6b.beta.,6c.alpha.)-](/api/spectrum/DLFGwhBA7oE/structure.png?h=300&w=458 "Furo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobut[1,2-d]isoxazole-4,6-dione, 3a,3b,3c,6a,6b,6c-hexahydro-3-(2,4,6-trimethylphenyl)-, (3a.alpha.,3b.beta.,3c.alpha.,6a.alpha.,6b.beta.,6c.alpha.)-")
