| SpectraBase Spectrum ID |
8LxQcDZ3lzT |
| Name |
(4R,5R,6R)-4-hydroxy-5-methyl-6-phenyl-2-oxanone |
| CAS Registry Number |
136031-58-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-8-10(13)7-11(14)15-12(8)9-5-3-2-4-6-9/h2-6,8,10,12-13H,7H2,1H3/t8-,10-,12-/m1/s1 |
| InChIKey |
DMLRSYCDYQHXJS-HLUHBDAQSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
O[C@@]1(CC(O[C@]([C@@]1(C)[H])(c1ccccc1)[H])=O)[H] |
| SPLASH |
splash10-0a4i-2900000000-2f631abb2e2cabf983f4 |
| Source of Spectrum |
C-113-8042-2 |
| Synonyms |
(4R,5R,6R)-4-hydroxy-5-methyl-6-phenyl-tetrahydropyran-2-one
(4R,5R,6R)-4-hydroxy-5-methyl-6-phenyloxan-2-one
(4R,5R,6R)-5-methyl-4-oxidanyl-6-phenyl-oxan-2-one |
| Wiley ID |
1204454 |
