| SpectraBase Spectrum ID |
G4XxUczI1Ir |
| Name |
3-Buten-2-one, 4-(2,5,5-trimethyl-3-oxatricyclo[5.1.0.0(2,4)]oct-4-yl)-, [1.alpha.,2.alpha.,4.alpha.(E),7.alpha.]- |
| CAS Registry Number |
90054-46-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-9(15)5-6-14-12(2,3)8-10-7-11(10)13(14,4)16-14/h5-6,10-11H,7-8H2,1-4H3/b6-5+ |
| InChIKey |
JQQHYCWMNLQKRF-AATRIKPKSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
CC1(C2(\C=C\C(=O)C)C(C)(O2)C2C(C2)C1)C |
| SPLASH |
splash10-00dl-4900000000-bce1b1e4e24c9a49c90f |
| Source of Spectrum |
H-67-143-0 |
| Wiley ID |
1220152 |
![3-BUTEN-2-ONE, 4-(2,5,5-TRIMETHYL-3-OXATRICYCLO[5.1.0.02,4]OCT-4-YL)-, [1alpha,2alpha,4alpha(E),7alpha]-](/api/spectrum/G4XxUczI1Ir/structure.png?h=300&w=458 "3-BUTEN-2-ONE, 4-(2,5,5-TRIMETHYL-3-OXATRICYCLO[5.1.0.02,4]OCT-4-YL)-, [1alpha,2alpha,4alpha(E),7alpha]-")
