SpectraBase Spectrum ID |
E7iaAyiD3LY |
Name |
(4R,6S)-4-hydroxy-6-[(E)-2-phenylethenyl]-2-oxanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O3 |
InChI |
InChI=1S/C13H14O3/c14-11-8-12(16-13(15)9-11)7-6-10-4-2-1-3-5-10/h1-7,11-12,14H,8-9H2/b7-6+/t11-,12-/m1/s1 |
InChIKey |
LATSAVAHDMSYNE-BYAJROORSA-N |
Molecular Weight |
218.252 g/mol |
SMILES |
O[C@]1(CC(O[C@](\C=C\c2ccccc2)(C1)[H])=O)[H] |
SPLASH |
splash10-0udl-4910000000-ccaf015638b00d6a84fd |
Source of Spectrum |
AJ-68-358-2 |
Synonyms |
(4R,6S)-4-hydroxy-6-[(E)-2-phenylethenyl]oxan-2-one
(4R,6S)-4-hydroxy-6-[(E)-styryl]tetrahydropyran-2-one
(4R,6S)-4-oxidanyl-6-[(E)-2-phenylethenyl]oxan-2-one |
Wiley ID |
773017 |