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4,4,6,8-tetramethyl-3H-chromen-2-one

4,4,6,8-tetramethyl-3H-chromen-2-one

Systemtic Name:4,4,6,8-tetramethyl-3H-chromen-2-one
Openeye Name:4,4,6,8-tetramethylchroman-2-one
CAS Name:4,4,6,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-one
IUPAC Name:4,4,6,8-tetramethyl-3H-chromen-2-one
Traditional Name:4,4,6,8-tetramethylchroman-2-one
Formula: C13H16O2
MolecularWeight: 204.26494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CC(=O)O2)(C)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(CC(=O)O2)(C)C)C


InChI

InChI=1S/C13H16O2/c1-8-5-9(2)12-10(6-8)13(3,4)7-11(14)15-12/h5-6H,7H2,1-4H3


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