| SpectraBase Spectrum ID |
AIPalSi4MPd |
| Name |
3-(4-Methoxyphenyl)-1,6,6-trimethyl-2,7-dioxabicyclo[2.2.1]heptane-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-14(2)13(16)12-11(18-15(14,3)19-12)9-5-7-10(17-4)8-6-9/h5-8,11-12H,1-4H3 |
| InChIKey |
UCDIZSYDSAYXEE-UHFFFAOYSA-N |
| Molecular Weight |
262.305 g/mol |
| SMILES |
C12(OC(C(C(C2(C)C)=O)O1)c1ccc(cc1)OC)C |
| SPLASH |
splash10-000b-9600000000-be7baf18eefd0ed7375a |
| Source of Spectrum |
KC-61-1314-9 |
| Synonyms |
3-(4-Methoxyphenyl)-1,6,6-trimethyl-2,7-dioxabicyclo[2.2.1]heptan-5-one |
| Wiley ID |
1627508 |
![3-(4-Methoxyphenyl)-1,6,6-trimethyl-2,7-dioxabicyclo[2.2.1]heptane-5-one](/api/spectrum/AIPalSi4MPd/structure.png?h=300&w=458 "3-(4-Methoxyphenyl)-1,6,6-trimethyl-2,7-dioxabicyclo[2.2.1]heptane-5-one")
