Terpinen-4-ol

C₁₀H₁₈OCAS 562-74-3154.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₈O
Molar mass: 154.25 g/mol
Exact mass: 154.1358 Da
Density: 0.9275 g/mL (at 15 °C)
Melting point: 137–188 °C
Boiling point: 209 °C
logP: 2.50Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

562-74-3

SMILES

CC1=CCC(O)(C(C)C)CC1

InChIKey

WRYLYDPHFGVWKC-UHFFFAOYSA-N

InChI

InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3

Weigh it out

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

Names and synonyms

20 names · show all

3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-
p-Menth-1-en-4-ol
4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol
4-Carvomenthenol
1-Terpinen-4-ol
4-Terpinenol
4-Terpineol
Terpineol-4
4-Methyl-1-isopropyl-3-cyclohexen-1-ol
Terpinene-4-ol
1-(1-Methylethyl)-4-methyl-3-cyclohexen-1-ol
Dl-4-Terpineol
(±)-4-Terpineol
(±)-Terpinen-4-ol
Melaleucol
NSC 147749
Terpin-4-ol
1-Isopropyl-4-methylcyclohex-3-en-1-ol
4-Methyl-1-(1-methylethyl)-3-cyclohexene-1-ol
1-Terpen-4-ol

Work with Terpinen-4-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

Terpineol98-55-535 % similar Bisabolol23089-26-132 % similar Bisabolol515-69-532 % similar 1-Methylcyclopentene693-89-030 % similar Humulene6753-98-630 % similar

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

Same formula

P-Menthan-3-one10458-14-7 (-)-α-Terpineol10482-56-1 3-Decen-2-one10519-33-2 Citronellal106-23-0 Geraniol106-24-1 Nerol106-25-2 Isoborneol124-76-5 (-)-Linalool126-91-0

Elsewhere

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