SpectraBase Spectrum ID |
3VdjjocLEnC |
Name |
(4RS,6RS,2'E)-trans-6-(3'-Phenylprop-2'-enyl)-4-hydroxytetrahydropyran-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O3 |
InChI |
InChI=1S/C14H16O3/c15-12-9-13(17-14(16)10-12)8-4-7-11-5-2-1-3-6-11/h1-7,12-13,15H,8-10H2/b7-4+/t12-,13-/m1/s1 |
InChIKey |
UXXOELZEMKXKES-SXQWRXASSA-N |
Molecular Weight |
232.279 g/mol |
SMILES |
O[C@]1(CC(O[C@](C\C=C\c2ccccc2)(C1)[H])=O)[H] |
SPLASH |
splash10-0002-9200000000-7395295a5ee5a09110b1 |
Source of Spectrum |
KC-1991-139-28 |
Synonyms |
(4R,6R)-4-hydroxy-6-[(2E)-3-phenyl-2-propenyl]tetrahydro-2H-pyran-2-one |
Wiley ID |
1233990 |