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(3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocine-2,8-dione

(3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocine-2,8-dione

Systemtic Name:(3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocine-2,8-dione
Openeye Name:(3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocine-2,8-dione
CAS Name:(3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocin-2,8-dione
IUPAC Name:(3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocine-2,8-dione
Traditional Name:(3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocin-2,8-quinone
Formula: C11H14O3
MolecularWeight: 194.22706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(=O)C(=C(C1)C)C)C


Isomeric SMILES

C/C/1=C(/C(=O)OC(=O)/C(=C(\C1)/C)/C)\C


InChI

InChI=1S/C11H14O3/c1-6-5-7(2)9(4)11(13)14-10(12)8(6)3/h5H2,1-4H3/b8-6-,9-7-


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