(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methanol

Systemtic Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methanol Openeye Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methanol CAS Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methanol IUPAC Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methanol Traditional Name: (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(O2)(C)C)CO

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(O2)(C)C)CO

InChI

InChI=1S/C12H16O3/c1-8-4-9(6-13)11-10(5-8)7-14-12(2,3)15-11/h4-5,13H,6-7H2,1-3H3