D-Borneol

C10H18OCAS 464-43-7154.25 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C10H18O
Molar mass
154.25 g/mol
Exact mass
154.1358 Da
Melting point
208 °C
logP
2.19Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0
Stereocentres
R, R, Sin SMILES atom order

Hazards

Danger
Flammable (GHS02)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P280, P370+P378

Identifiers

CAS number
464-43-7
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)C2
InChIKey
DTGKSKDOIYIVQL-WEDXCCLWSA-N
InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1

Weigh it out

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

Names and synonyms

12 names
  • Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-
  • Borneol, (1R,2S,4R)-(+)-
  • Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R-endo)-
  • (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
  • (+)-(2S)-Borneol
  • Borneol, (+)-
  • (+)-Borneol
  • (+)-endo-Borneol
  • (1R)-(+)-Borneol
  • d-(+)-Borneol
  • (1R)-endo-Borneol
  • (+)-2-Borneol

Work with D-Borneol

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Borneol507-70-0Enantiomer (-)-Borneol464-45-9Enantiomer endo-Borneol6627-72-1Enantiomer Isoborneol124-76-5Diastereomer

Similar compounds

(+)-Bornylamine32511-34-555 % similar Isobornyl acetate125-12-244 % similar (+)-Borneol acetate20347-65-344 % similar (-)-Bornyl acetate5655-61-844 % similar Patchoulol5986-55-044 % similar Bornyl acetate76-49-344 % similar Isobornyl acrylate5888-33-540 % similar Isobornyl isovalerate7779-73-940 % 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 Citric106-23-0 Geraniol106-24-1 Nerol106-25-2 (-)-Linalool126-91-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook