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2,2,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol

2,2,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol

Systemtic Name:2,2,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol
Openeye Name:2,2,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol
CAS Name:2,2,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol
IUPAC Name:2,2,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol
Traditional Name:2,2,7,8-tetramethyl-4H-1,3-benzodioxin-6-ol
Formula: C12H16O3
MolecularWeight: 208.25364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2COC(OC2=C1C)(C)C)O


Isomeric SMILES

CC1=C(C=C2COC(OC2=C1C)(C)C)O


InChI

InChI=1S/C12H16O3/c1-7-8(2)11-9(5-10(7)13)6-14-12(3,4)15-11/h5,13H,6H2,1-4H3


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