| SpectraBase Spectrum ID |
3YuMSSmfR7P |
| Name |
2.alpha.-(1-Phenyl-2,2-dimethylpropoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-18(2,3)17(12-7-5-4-6-8-12)21-16-14(19)11-13-9-10-15(16)20-13/h4-10,13,15-17H,11H2,1-3H3/t13-,15+,16+,17?/m0/s1 |
| InChIKey |
ODXFRCNGBRBVAV-IBCJJDNGSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
[C@@]1(C(C[C@]2(O[C@@]1(C=C2)[H])[H])=O)(OC(C(C)(C)C)c1ccccc1)[H] |
| SPLASH |
splash10-01ow-3900000000-8713667f5262f600dfa6 |
| Source of Spectrum |
QE-6-690-3 |
| Synonyms |
2-(2,2-dimethyl-1-phenylpropoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Wiley ID |
844528 |
![2.alpha.-(1-Phenyl-2,2-dimethylpropoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer](/api/spectrum/3YuMSSmfR7P/structure.png?h=300&w=458 "2.alpha.-(1-Phenyl-2,2-dimethylpropoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer")
