| SpectraBase Spectrum ID |
H3incScuyLv |
| Name |
2H-Pentaleno[1,6-bc]furan-2-one, octahydro-6a-methoxy- |
| CAS Registry Number |
99278-68-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-12-10-5-4-6-2-3-7(8(6)10)9(11)13-10/h6-8H,2-5H2,1H3 |
| InChIKey |
ABEUUAIJTDNYDK-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C12(OC(=O)C3C2C(CC3)CC1)OC |
| SPLASH |
splash10-01x0-8900000000-f3fe24e6645b699c7baf |
| Source of Spectrum |
H-68-503-20 |
| Synonyms |
1-Methoxy-2-oxatricyclo[5.2.1.0(4,10)]decan-3-one
6a-methoxyoctahydro-2H-pentaleno[1,6-bc]furan-2-one |
| Wiley ID |
1178461 |
![2H-Pentaleno[1,6-bc]furan-2-one, octahydro-6a-methoxy-](/api/spectrum/H3incScuyLv/structure.png?h=300&w=458 "2H-Pentaleno[1,6-bc]furan-2-one, octahydro-6a-methoxy-")
