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6-(morpholin-4-ylmethyl)-1,3-benzodioxol-5-ol

6-(morpholin-4-ylmethyl)-1,3-benzodioxol-5-ol

Systemtic Name:6-(morpholin-4-ylmethyl)-1,3-benzodioxol-5-ol
Openeye Name:6-(morpholinomethyl)-1,3-benzodioxol-5-ol
CAS Name:6-(4-morpholinylmethyl)-1,3-benzodioxol-5-ol
IUPAC Name:6-(morpholin-4-ylmethyl)-1,3-benzodioxol-5-ol
Traditional Name:6-(morpholinomethyl)sesamol
Formula: C12H15NO4
MolecularWeight: 237.2518
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2O)OCO3


Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2O)OCO3


InChI

InChI=1S/C12H15NO4/c14-10-6-12-11(16-8-17-12)5-9(10)7-13-1-3-15-4-2-13/h5-6,14H,1-4,7-8H2


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