| SpectraBase Spectrum ID |
7Ynig2Pl34W |
| Name |
(Z)-4-phenyl-3-butene-1,2,3-triol |
| CAS Registry Number |
1319-88-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-6,10-13H,7H2/b9-6- |
| InChIKey |
FSDPQZPRLPFVLK-TWGQIWQCSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
OC(CO)\C(=C\c1ccccc1)O |
| SPLASH |
splash10-056r-9700000000-e2f9814e9e75d4a5c2da |
| Source of Spectrum |
UT-1990-1215-0 |
| Synonyms |
Benzaldehyde, cyclic acetal with 1,2,3-propanetriol
(Z)-4-phenylbut-3-ene-1,2,3-triol
Benzaldehyde, cyclic acetal with glycerol |
| Wiley ID |
1176209 |
