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6-(1-phenylprop-2-enyl)-1,3-benzodioxol-5-ol

6-(1-phenylprop-2-enyl)-1,3-benzodioxol-5-ol

Systemtic Name:6-(1-phenylprop-2-enyl)-1,3-benzodioxol-5-ol
Openeye Name:6-(1-phenylallyl)-1,3-benzodioxol-5-ol
CAS Name:6-(1-phenylprop-2-enyl)-1,3-benzodioxol-5-ol
IUPAC Name:6-(1-phenylprop-2-enyl)-1,3-benzodioxol-5-ol
Traditional Name:6-(1-phenylallyl)sesamol
Formula: C16H14O3
MolecularWeight: 254.28056
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2=CC3=C(C=C2O)OCO3


Isomeric SMILES

C=CC(C1=CC=CC=C1)C2=CC3=C(C=C2O)OCO3


InChI

InChI=1S/C16H14O3/c1-2-12(11-6-4-3-5-7-11)13-8-15-16(9-14(13)17)19-10-18-15/h2-9,12,17H,1,10H2


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