| SpectraBase Spectrum ID |
C3qJO6T2kzM |
| Name |
(4R,6S)-4-hydroxy-6-(phenylmethoxymethyl)-2-oxanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c14-11-6-12(17-13(15)7-11)9-16-8-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/t11-,12+/m1/s1 |
| InChIKey |
PZYGMFAUTZFACP-NEPJUHHUSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
O[C@]1(CC(O[C@@](C1)(COCc1ccccc1)[H])=O)[H] |
| SPLASH |
splash10-0006-9000000000-7ca67661cc09ca6c09d3 |
| Source of Spectrum |
J-67-1035-2 |
| Synonyms |
(4R,6S)-4-hydroxy-6-(phenylmethoxymethyl)oxan-2-one
(4R,6S)-4-oxidanyl-6-(phenylmethoxymethyl)oxan-2-one
(4R,6S)-6-(benzoxymethyl)-4-hydroxy-tetrahydropyran-2-one
(4R,6S)-6-(benzyloxymethyl)-4-hydroxy-tetrahydropyran-2-one |
| Wiley ID |
1569134 |
