(8-methyl-2,3-dihydrofuro[2,3-h][1,4]benzodioxin-2-yl)methanol

Systemtic Name: (8-methyl-2,3-dihydrofuro[2,3-h][1,4]benzodioxin-2-yl)methanol Openeye Name: (8-methyl-2,3-dihydrofuro[2,3-h][1,4]benzodioxin-2-yl)methanol CAS Name: (8-methyl-2,3-dihydrofuro[2,3-h][1,4]benzodioxin-2-yl)methanol IUPAC Name: (8-methyl-2,3-dihydrofuro[2,3-h][1,4]benzodioxin-2-yl)methanol Traditional Name: (8-methyl-2,3-dihydrofuro[2,3-h][1,4]benzodioxin-2-yl)methanol Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC3=C2OC(CO3)CO

Isomeric SMILES

CC1=CC2=C(O1)C=CC3=C2OC(CO3)CO

InChI

InChI=1S/C12H12O4/c1-7-4-9-10(15-7)2-3-11-12(9)16-8(5-13)6-14-11/h2-4,8,13H,5-6H2,1H3