| SpectraBase Spectrum ID |
At7vfgUtwUF |
| Name |
(1S,2S,5S)-2-((R)-1-Hydroxy-3-phenylpropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c17-13(8-6-11-4-2-1-3-5-11)16-14(18)10-12-7-9-15(16)19-12/h1-5,7,9,12-13,15-17H,6,8,10H2/t12-,13+,15-,16+/m0/s1 |
| InChIKey |
STLMXGGIOJDWJD-LQKXBSAESA-N |
| Literature Reference DOI |
10.1002/ajoc.201200038 |
| Molecular Weight |
258.317 g/mol |
| SMILES |
O[C@](CCc1ccccc1)([C@@]1(C(=O)C[C@@]2([H])O[C@@]1([H])C=C2)[H])[H] |
| SPLASH |
splash10-0006-8900000000-a6ca40b4299ebe99febc |
| Source of Spectrum |
AJO-1-30/SM34-beta_5db |
| Wiley ID |
1769895 |
![(1R,2R,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/At7vfgUtwUF/structure.png?h=300&w=458 "(1R,2R,5R)-2-((R)-1-Hydroxy-3-phenylpropyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one")
