| SpectraBase Spectrum ID |
CznTlHueFu8 |
| Name |
(6S)-6-(.alpha.-Phenylacetoxymethyl)tetrahydro-2-pyranone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4 |
| InChI |
InChI=1S/C14H16O4/c15-13-8-4-7-12(18-13)10-17-14(16)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2/t12-/m0/s1 |
| InChIKey |
KHGLOQKBSXWVRJ-LBPRGKRZSA-N |
| Molecular Weight |
248.278 g/mol |
| SMILES |
C1(O[C@@](CCC1)(COC(=O)Cc1ccccc1)[H])=O |
| SPLASH |
splash10-000i-0900000000-59103cc4c8721e1b1676 |
| Source of Spectrum |
Y1-37-218-0 |
| Synonyms |
(5R,6S)-6-(.alpha.-Phenylacetoxymethyl)tetrahydro-2-pyranone
[(2S)-6-oxotetrahydro-2H-pyran-2-yl]methyl phenylacetate |
| Wiley ID |
1527318 |
