(-)-Borneol

C10H18OCAS 464-45-9154.25 g/mol

OH
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
Stereocentres
S, S, Rin SMILES atom order

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 263 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P261, P264, P272, P280, P302+P352, P321, P332+P317, P333+P317, P362+P364, P370+P378, P501

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

19 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
  • Borneol, (-)-

Work with (-)-Borneol

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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere