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6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol

6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol

Systemtic Name:6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol
Openeye Name:6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol
CAS Name:6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol
IUPAC Name:6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol
Traditional Name:6-p-anisylsesamol
Formula: C15H14O4
MolecularWeight: 258.26926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C=C2O)OCO3


Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C=C2O)OCO3


InChI

InChI=1S/C15H14O4/c1-17-12-4-2-10(3-5-12)6-11-7-14-15(8-13(11)16)19-9-18-14/h2-5,7-8,16H,6,9H2,1H3


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