| SpectraBase Spectrum ID |
GrOy7xMO89o |
| Name |
7H-5,11a-Ethano-1,4-dioxocino[5,6-b]benzofuran-7-one, 2,3,5,6,6a,8,9,10-octahydro-5-hydroxy- |
| CAS Registry Number |
95338-47-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c15-10-2-1-3-11-12(10)9-8-13(16)4-5-14(9,19-11)18-7-6-17-13/h9,16H,1-8H2/t9?,13-,14-/m0/s1 |
| InChIKey |
HUKOWPSZAKXLHI-MTLPFTSSSA-N |
| Molecular Weight |
266.293 g/mol |
| SMILES |
O[C@@]12CC3[C@](OCCO2)(CC1)OC1=C3C(=O)CCC1 |
| SPLASH |
splash10-00ks-9330000000-8eea1f55ff7052ca96c8 |
| Source of Spectrum |
H-67-1764-0 |
| Synonyms |
11-Hydroxy-2,12,15-trioxatetracyclo[9.4.2.0(1,9).0(3,8)]heptadec-3(8)-en-7-one |
| Wiley ID |
1269853 |
![7H-5,11a-Ethano-1,4-dioxocino[5,6-b]benzofuran-7-one, 2,3,5,6,6a,8,9,10-octahydro-5-hydroxy-](/api/spectrum/GrOy7xMO89o/structure.png?h=300&w=458 "7H-5,11a-Ethano-1,4-dioxocino[5,6-b]benzofuran-7-one, 2,3,5,6,6a,8,9,10-octahydro-5-hydroxy-")
