| SpectraBase Spectrum ID |
7pYEFdASo4I |
| Name |
2.alpha.-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
244.109944372 u |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-10(11-5-3-2-4-6-11)17-15-13(16)9-12-7-8-14(15)18-12/h2-8,10,12,14-15H,9H2,1H3/t10?,12?,14?,15-/m1/s1 |
| InChIKey |
QSAXEMQNLMQHIE-WVJOVKCBSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
[C@@]1(C(CC2OC1C=C2)=O)(OC(C=1C=CC=CC1)C)[H] |
![2.alpha.-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer](/api/spectrum/7pYEFdASo4I/structure.png?h=300&w=458 "2.alpha.-(1-Phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer")
