| SpectraBase Spectrum ID |
88YSpSYflP1 |
| Name |
Pentaleno[1,2-B]oxirene, octahydro-, (1A.alpha.,1B.beta.,4A.alpha.,5A.alpha.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
124.088815005 u |
| 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 |
C12C3C(CC2CCC1)O3 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916929 |
![Pentaleno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.beta.,4a.alpha.,5a.alpha.)-](/api/spectrum/88YSpSYflP1/structure.png?h=300&w=458 "Pentaleno[1,2-b]oxirene, octahydro-, (1a.alpha.,1b.beta.,4a.alpha.,5a.alpha.)-")
