| SpectraBase Spectrum ID |
AEQBNKAwo1t |
| Name |
endo-8-(Ethoxycarbonyl)-8-phenyl-7-oxabicyclo[4.2.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c1-2-18-15(17)16(12-8-4-3-5-9-12)13-10-6-7-11-14(13)19-16/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3/t13-,14+,16-/m1/s1 |
| InChIKey |
IVBGEQSZGHUGRF-IJEWVQPXSA-N |
| Molecular Weight |
260.333 g/mol |
| SMILES |
[C@@]1(O[C@@]2([C@]1(CCCC2)[H])[H])(C(=O)OCC)c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-3c55b4e17e0f446d7594 |
| Source of Spectrum |
J-62-567-21 |
| Synonyms |
(1R,6S,8S)-8-(Ethoxycarbonyl)-8-phenyl-7-oxabicyclo[4.2.0]octane
Ethyl 8-phenyl-7-oxabicyclo[4.2.0]octane-8-carboxylate
Ethyl (1R,6S,8S)-8-phenyl-7-oxabicyclo[4.2.0]octane-8-carboxylate |
| Wiley ID |
1264063 |
![endo-8-(Ethoxycarbonyl)-8-phenyl-7-oxabicyclo[4.2.0]octane](/api/spectrum/AEQBNKAwo1t/structure.png?h=300&w=458 "endo-8-(Ethoxycarbonyl)-8-phenyl-7-oxabicyclo[4.2.0]octane")
