CAS |
1319-88-6 |
IUPAC Name |
(Z)-4-Phenylbut-3-ene-1,2,3-triol |
Molecular Weight |
180.2 |
Canonical SMILES |
C1=CC=C(C=C1)C=C(C(CO)O)O |
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- |
InChI Key |
FSDPQZPRLPFVLK-TWGQIWQCSA-N |
Boiling Point |
152-154 °C |
Purity |
98%+ |
Density |
1.2115 g/cm³ |
Exact Mass |
180.078644241 |
Isomeric SMILES |
C1=CC=C(C=C1)/C=C(/C(CO)O)\O |
Monoisotopic Mass |
180.078644241 |
Physical State |
Viscous liquid |
Topological Polar Surface Area |
60.7 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.