| SpectraBase Spectrum ID |
LLKM5bta4lU |
| Name |
Pentaleno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.alpha.,4a.beta.,5a.alpha.)- |
| Alternate Name(s) |
Pentaleno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.beta.,4a.alpha.,5a.alpha.)-
Octahydropentaleno[1,2-b]oxirene |
| CAS Registry Number |
55449-71-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O |
| InChI |
InChI=1S/C8H12O/c1-2-5-4-7-8(9-7)6(5)3-1/h5-8H,1-4H2 |
| InChIKey |
WMSIDAPKDOLAKY-UHFFFAOYSA-N |
| Molecular Weight |
124.183 g/mol |
| SMILES |
C12OC2CC2C1CCC2 |
| SPLASH |
splash10-0035-9100000000-b226f44daf17c9d5f520 |
| Source of Spectrum |
SD-1981-0-0 |
| Wiley ID |
1128976 |
![Pentaleno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.alpha.,4a.beta.,5a.alpha.)-](/api/spectrum/LLKM5bta4lU/structure.png?h=300&w=458 "Pentaleno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.alpha.,4a.beta.,5a.alpha.)-")
