| SpectraBase Spectrum ID |
1yFtBrD1UxZ |
| Name |
6-Endo-Phenyl-4-methyl-3-oxabicyclo[3.1.0]hexen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-7-9-10(11(9)12(13)14-7)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9-,10?,11-/m1/s1 |
| InChIKey |
BCIKHCCKMGGFPS-SHTJTBLVSA-N |
| Literature Reference DOI |
10.1021/jo402075d |
| Molecular Weight |
188.226 g/mol |
| SMILES |
C1([C@]2([H])C(O[C@](C)([C@]12[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-00mo-1900000000-92113b9eb582c8b7a330 |
| Source of Spectrum |
J-78-12434-3d |
| Synonyms |
(1S,4R,5R)-4-methyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1747353 |
![6-Endo-Phenyl-4-methyl-3-oxabicyclo[3.1.0]hexen-2-one](/api/spectrum/1yFtBrD1UxZ/structure.png?h=300&w=458 "6-Endo-Phenyl-4-methyl-3-oxabicyclo[3.1.0]hexen-2-one")
