| SpectraBase Spectrum ID |
Hoqk6D0Nsdj |
| Name |
5,3,7-[1,2,3]Propanetriylbenzofuran-2,4-dione, hexahydro- |
| CAS Registry Number |
56830-79-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c12-9-5-1-4-2-6(3-5)10-8(9)7(4)11(13)14-10/h4-8,10H,1-3H2/t4-,5+,6-,7+,8+,10-/m1/s1 |
| InChIKey |
PACHORZZQJZPQY-IJCMWECSSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
C1(=O)[C@@]2([C@@]3([C@@]4(C[C@]1(C[C@]([C@]2(OC3=O)[H])(C4)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-002f-9200000000-4fb3b895729e275b1aca |
| Source of Spectrum |
EP-6379-0-0 |
| Wiley ID |
1188337 |
![5,3,7-[1,2,3]Propanetriylbenzofuran-2,4-dione, hexahydro-](/api/spectrum/Hoqk6D0Nsdj/structure.png?h=300&w=458 "5,3,7-[1,2,3]Propanetriylbenzofuran-2,4-dione, hexahydro-")
