| SpectraBase Spectrum ID |
267Df7DJDZM |
| Name |
3-Oxabicyclo[5.1.0]octan-2-one, 1-chloro-8-phenyl-, (1.alpha.,7.alpha.,8.alpha.)- |
| CAS Registry Number |
92609-32-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO2 |
| InChI |
InChI=1S/C13H13ClO2/c14-13-10(7-4-8-16-12(13)15)11(13)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-,11-,13+/m0/s1 |
| InChIKey |
ORBLAKSPYQZOHU-GMXVVIOVSA-N |
| Molecular Weight |
236.698 g/mol |
| SMILES |
[C@]12([C@@](c3ccccc3)([C@@]1(CCCOC2=O)[H])[H])Cl |
| SPLASH |
splash10-009i-0980000000-92b654dd574059a5e6a6 |
| Source of Spectrum |
F-40-2008-0 |
| Synonyms |
(1R,7S,8R)-1-chloro-8-phenyl-3-oxabicyclo[5.1.0]octan-2-one
1-Chloro-c-2-(2-hydroxypropyl)-t-3-phenyl-r-1-cyclopropanecarboxylic acid lactone |
| Wiley ID |
1237936 |
![3-Oxabicyclo[5.1.0]octan-2-one, 1-chloro-8-phenyl-, (1.alpha.,7.alpha.,8.alpha.)-](/api/spectrum/267Df7DJDZM/structure.png?h=300&w=458 "3-Oxabicyclo[5.1.0]octan-2-one, 1-chloro-8-phenyl-, (1.alpha.,7.alpha.,8.alpha.)-")
