4-(hydroxymethyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol

Systemtic Name: 4-(hydroxymethyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol Openeye Name: 6-allyl-4-(hydroxymethyl)-1,3-benzodioxol-5-ol CAS Name: 4-(hydroxymethyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol IUPAC Name: 4-(hydroxymethyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol Traditional Name: 6-allyl-4-methylol-sesamol Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C(=C1O)CO)OCO2

Isomeric SMILES

C=CCC1=CC2=C(C(=C1O)CO)OCO2

InChI

InChI=1S/C11H12O4/c1-2-3-7-4-9-11(15-6-14-9)8(5-12)10(7)13/h2,4,12-13H,1,3,5-6H2