6,10-Dimethyl-5,9-undecadien-2-one

C₁₃H₂₂OCAS 689-67-8194.32 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₂₂O
Molar mass: 194.32 g/mol
Exact mass: 194.1671 Da
Density: 0.871 g/mL (at 23 °C)
Boiling point: 141–143 °C (at 13 Torr)
logP: 4.05Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 6

Identifiers

CAS number

689-67-8

SMILES

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

InChIKey

HNZUNIKWNYHEJJ-UHFFFAOYSA-N

InChI

InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3

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Names and synonyms

7 names

5,9-Undecadien-2-one, 6,10-dimethyl-
5,9-Hendecadien-2-one, 6,10-dimethyl-
2,6-Dimethylundeca-2,6-dien-10-one
Dihydropseudoionone
6,10-Dimethyl-5,9-undecadiene-2-one
NSC 406679
6,10-Dimethyl-5,9-undec-2-one

Work with 6,10-Dimethyl-5,9-undecadien-2-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Farnesylacetone1117-52-8100 % similar Teprenone6809-52-5100 % similar 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-8100 % similar Sulcatone110-93-080 % similar Squalene111-02-469 % similar trans-Farnesol106-28-558 % similar Solanesol13190-97-158 % similar Geranylgeraniol24034-73-958 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Cyclohexyl ketone119-60-8 Dihydro-β-ionone17283-81-7 Theaspirane36431-72-8 Geranylacetone3796-70-1

Elsewhere

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