(6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol; (6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol; (6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (6-allyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol; (6-allyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol; (6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol; (6-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (6-allyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol; (6-allyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1)OCC(O2)CO.C=CCC1=CC2=C(C=C1)OC(CO2)CO

Isomeric SMILES

C=CCC1=CC2=C(C=C1)OCC(O2)CO.C=CCC1=CC2=C(C=C1)OC(CO2)CO

InChI

InChI=1S/2C12H14O3/c1-2-3-9-4-5-11-12(6-9)14-8-10(7-13)15-11;1-2-3-9-4-5-11-12(6-9)15-10(7-13)8-14-11/h2*2,4-6,10,13H,1,3,7-8H2