| SpectraBase Spectrum ID |
GVbHEayAVWc |
| Name |
6-Oxabicyclo[3.2.1]octane, 2,2-dimethyl-8-methylene-7-(1-propenyl)-, [1.alpha.,5.alpha.,7.alpha.(E)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
192.151415263 u |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-5-6-11-12-9(2)10(14-11)7-8-13(12,3)4/h5-6,10-12H,2,7-8H2,1,3-4H3/b6-5+/t10-,11-,12+/m0/s1 |
| InChIKey |
VZNKGWCUZJXNCF-PRRPRFCCSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C1([C@@]2([C@](\C=C\C)(O[C@]1(CCC2(C)C)[H])[H])[H])=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940651 |
![6-Oxabicyclo[3.2.1]octane, 2,2-dimethyl-8-methylene-7-(1-propenyl)-, [1.alpha.,5.alpha.,7.alpha.(E)]-](/api/spectrum/GVbHEayAVWc/structure.png?h=300&w=458 "6-Oxabicyclo[3.2.1]octane, 2,2-dimethyl-8-methylene-7-(1-propenyl)-, [1.alpha.,5.alpha.,7.alpha.(E)]-")
