(6-chloranyl-3-methyl-2H-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (6-chloranyl-3-methyl-2H-1,4-benzodioxin-3-yl)methanol Openeye Name: (6-chloro-3-methyl-2H-1,4-benzodioxin-3-yl)methanol CAS Name: (6-chloro-3-methyl-2H-1,4-benzodioxin-3-yl)methanol IUPAC Name: (6-chloro-3-methyl-2H-1,4-benzodioxin-3-yl)methanol Traditional Name: (6-chloro-3-methyl-2H-1,4-benzodioxin-3-yl)methanol Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(O1)C=C(C=C2)Cl)CO

Isomeric SMILES

CC1(COC2=C(O1)C=C(C=C2)Cl)CO

InChI

InChI=1S/C10H11ClO3/c1-10(5-12)6-13-8-3-2-7(11)4-9(8)14-10/h2-4,12H,5-6H2,1H3