SpectraBase Spectrum ID |
702GRvCncll |
Name |
4,5-trans-4-(2-Phenylethyl)-5-ethenyl-1,3-dioxolan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O3 |
InChI |
InChI=1S/C13H14O3/c1-2-11-12(16-13(14)15-11)9-8-10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2/t11-,12-/m1/s1 |
InChIKey |
OKPUZCVALXCKOE-VXGBXAGGSA-N |
Molecular Weight |
218.252 g/mol |
SMILES |
C1(O[C@](C=C)([C@](O1)(CCc1ccccc1)[H])[H])=O |
SPLASH |
splash10-052f-9300000000-e7f3cf1d8fd9e1def5b1 |
Source of Spectrum |
F4-0-2612-12 |
Wiley ID |
1618781 |