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(Z)-3,4,5,6,6-pentamethylhept-3-en-2-one

(Z)-3,4,5,6,6-pentamethylhept-3-en-2-one

Systemtic Name:(Z)-3,4,5,6,6-pentamethylhept-3-en-2-one
Openeye Name:(Z)-3,4,5,6,6-pentamethylhept-3-en-2-one
CAS Name:(Z)-3,4,5,6,6-pentamethyl-3-hepten-2-one
IUPAC Name:(Z)-3,4,5,6,6-pentamethylhept-3-en-2-one
Traditional Name:(Z)-3,4,5,6,6-pentamethylhept-3-en-2-one
Formula: C12H22O
MolecularWeight: 182.30248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C)C(=O)C)C)C(C)(C)C


Isomeric SMILES

CC(/C(=C(/C)\C(=O)C)/C)C(C)(C)C


InChI

InChI=1S/C12H22O/c1-8(9(2)11(4)13)10(3)12(5,6)7/h10H,1-7H3/b9-8-


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