chempirical

(-)-Borneol

C10H18OCAS 464-45-9154.25 g/mol

Open in Covalent MOL file
HO
Alcohol

Properties

Molecular formula
C10H18O
Molar mass
154.25 g/mol
Exact mass
154.1358 Da
Melting point
207 °C
Boiling point
210 °C
logP
2.19Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
464-45-9
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2
InChIKey
DTGKSKDOIYIVQL-QXFUBDJGSA-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+/m0/s1

Weigh it out

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

Names and synonyms

18 names · show all
  • Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-
  • Borneol, (1S,2R,4S)-(-)-
  • Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-
  • (1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
  • Linderol
  • Ngai camphor
  • l-Borneol
  • (-)-(1S,4S)-Borneol
  • (2R)-(-)-Borneol
  • (1S,2R,4S)-Borneol
  • (-)-endo-Borneol
  • endo-(-)-Borneol
  • (1S)-(-)-Borneol
  • (1S)-endo-Borneol
  • (1S)-endo-(-)-Borneol
  • (-)-[(1S)-Endo]-Borneol
  • endo-(1S)-(-)-Borneol
  • Camphyl alcohol

Work with (-)-Borneol

Predict the NMR spectrum1H and 13C shifts with multiplicities 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

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

PubChem CAS Common Chemistry NIST WebBook