2,7-Dimethyl-2,6-octadiene

C₁₀H₁₈CAS 16736-42-8138.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₈
Molar mass: 138.25 g/mol
Exact mass: 138.1409 Da
logP: 3.70Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

16736-42-8

SMILES

CC(=CCCC=C(C)C)C

InChIKey

PSOPUECGKNQIPH-UHFFFAOYSA-N

InChI

InChI=1S/C10H18/c1-9(2)7-5-6-8-10(3)4/h7-8H,5-6H2,1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2,7-Dimethyl-2,6-octadiene

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

Squalene111-02-463 % similar Squalene7683-64-963 % similar 2-Methyl-2-pentene625-27-453 % similar Sulcatone110-93-052 % similar 1-Chloro-3-methyl-2-butene503-60-650 % similar Prenylthiol5287-45-650 % similar Prenol556-82-150 % similar Prenyl bromide870-63-350 % similar

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

Same formula

1,9-Decadiene1647-16-1 5-Decyne1942-46-7 2-Decyne2384-70-5 3-Decyne2384-85-2 4-Decyne2384-86-3 3,7-Dimethyl-1,6-octadiene2436-90-0 Pinane473-55-2 cis-Decalin493-01-6

Elsewhere

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