1,5-Hexadien-3-ol

C₆H₁₀OCAS 924-41-498.14 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₀O
Molar mass: 98.14 g/mol
Exact mass: 98.0732 Da
Density: 0.8596 g/mL (at 25 °C)
Boiling point: 133.5 °C
logP: 1.11Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Identifiers

CAS number

924-41-4

SMILES

C=CCC(O)C=C

InChIKey

SZYLTIUVWARXOO-UHFFFAOYSA-N

InChI

InChI=1S/C6H10O/c1-3-5-6(7)4-2/h3-4,6-7H,1-2,5H2

Weigh it out

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

Names and synonyms

3 names

3-Hydroxy-1,5-hexadiene
1,5-Hexadiene-3-ol
NSC 102761

Work with 1,5-Hexadien-3-ol

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Butene-1,2-diol497-06-352 % similar 1,6-Heptadien-4-ol2883-45-650 % similar 1-Penten-3-ol616-25-150 % similar 1-Vinylbutanol4798-44-146 % similar 4-Penten-2-ol625-31-044 % similar (±)-1-Hepten-3-ol4938-52-743 % similar 1-Octen-3-ol3391-86-441 % similar 1-Nonen-3-ol21964-44-340 % similar

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

Same formula

3-Hexyn-1-ol1002-28-4 2-(3-Buten-1-yl)oxirane10353-53-4 1-Hexyn-3-ol105-31-7 Cyclohexanone108-94-1 5-Hexen-2-one109-49-9 3-Hexyn-2-ol109-50-2 2,4-Hexadien-1-ol111-28-4 2-Methylcyclopentanone1120-72-5

Elsewhere

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