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6-methyl-3-prop-1-en-2-yl-heptan-2-one

6-methyl-3-prop-1-en-2-yl-heptan-2-one

Systemtic Name:6-methyl-3-prop-1-en-2-yl-heptan-2-one
Openeye Name:3-isopropenyl-6-methyl-heptan-2-one
CAS Name:6-methyl-3-(1-methylethenyl)-2-heptanone
IUPAC Name:6-methyl-3-prop-1-en-2-ylheptan-2-one
Traditional Name:3-isoamyl-4-methyl-pent-4-en-2-one
Formula: C11H20O
MolecularWeight: 168.2759
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H20O/c1-8(2)6-7-11(9(3)4)10(5)12/h8,11H,3,6-7H2,1-2,4-5H3


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