| SpectraBase Spectrum ID |
3N4yp0kNhA |
| Name |
(5R)-5-[(R)-hydroxy(phenyl)methyl]-2-oxanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c13-11-7-6-10(8-15-11)12(14)9-4-2-1-3-5-9/h1-5,10,12,14H,6-8H2/t10-,12+/m1/s1 |
| InChIKey |
FRLPZTQFEYJCKM-PWSUYJOCSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
O[C@]([C@@]1(CCC(OC1)=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0udj-7900000000-a8ce67dbaea882812eb0 |
| Source of Spectrum |
J-62-6689-12 |
| Synonyms |
(5R)-5-[(R)-hydroxy(phenyl)methyl]oxan-2-one
(5R)-5-[(R)-hydroxy(phenyl)methyl]tetrahydropyran-2-one
(5R)-5-[(R)-oxidanyl(phenyl)methyl]oxan-2-one |
| Wiley ID |
1204488 |
![(5R)-5-[(R)-hydroxy(phenyl)methyl]-2-oxanone](/api/spectrum/3N4yp0kNhA/structure.png?h=300&w=458 "(5R)-5-[(R)-hydroxy(phenyl)methyl]-2-oxanone")
