chempirical

Isobornyl cyclohexanol

C16H28OCAS 3407-42-9236.40 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C16H28O
Molar mass
236.40 g/mol
Exact mass
236.2140 Da
Boiling point
100–103 °C
logP
3.86Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
3407-42-9
SMILES
CC1C2CC(CC2C2CCCC(O)C2)C1(C)C
InChIKey
BWVZAZPLUTUBKD-UHFFFAOYSA-N
InChI
InChI=1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3

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

Names and synonyms

7 names
  • Cyclohexanol, 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
  • Cyclohexanol, 3-(5,5,6-trimethyl-2-norbornyl)-
  • 3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
  • 3-Hydroxy-1-(5-isocamphyl)cyclohexane
  • 3-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
  • Sandela
  • 3-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexan-1-ol

Work with Isobornyl cyclohexanol

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-Methylcyclohexanol591-23-139 % similar 1,3-Cyclohexanediol504-01-838 % similar Hydrogenated bisphenol A80-04-636 % similar Decahydro-2-naphthalenol825-51-436 % similar 3-Aminocyclohexanol6850-39-132 % similar Cyclobutanol2919-23-531 % similar Cholestanol80-97-730 % similar

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

Same formula

(3R,3As,6S,7R,8as)-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene19870-74-7 4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol66068-84-6 (-)-Ambrox6790-58-5 trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-3

Elsewhere

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