| SpectraBase Spectrum ID |
F5KiXg9Wdl1 |
| Name |
Tetrahydro-5-methyl-2-oxo-6-[(E)-prop-1'-enyl]-2H-pyran-4-yl (r)-phenylbutyrate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O4 |
| InChI |
InChI=1S/C19H24O4/c1-3-8-17-14(2)15(13-19(21)23-17)9-7-12-18(20)22-16-10-5-4-6-11-16/h3-6,8,10-11,14-15,17H,7,9,12-13H2,1-2H3/b8-3+/t14?,15-,17?/m1/s1 |
| InChIKey |
JDDBMLPFDGDTPG-LJVAATFUSA-N |
| Molecular Weight |
316.397 g/mol |
| SMILES |
C1(OC(C([C@@](C1)(CCCC(Oc1ccccc1)=O)[H])C)\C=C\C)=O |
| SPLASH |
splash10-014l-6900000000-e5045ea5f2651adb9262 |
| Source of Spectrum |
H-76-156-6 |
| Synonyms |
phenyl 4-{(4R)-3-methyl-6-oxo-2-[(1E)-1-propenyl]tetrahydro-2H-pyran-4-yl}butanoate |
| Wiley ID |
1316931 |
![Tetrahydro-5-methyl-2-oxo-6-[(E)-prop-1'-enyl]-2H-pyran-4-yl (r)-phenylbutyrate](/api/spectrum/F5KiXg9Wdl1/structure.png?h=300&w=458 "Tetrahydro-5-methyl-2-oxo-6-[(E)-prop-1'-enyl]-2H-pyran-4-yl (r)-phenylbutyrate")
