endo-Borneol
Properties
- Molecular formula
- C10H18O
- Molar mass
- 154.25 g/mol
- Exact mass
- 154.1358 Da
- Density
- 0.9864 g/mL (at 20 °C)
- Melting point
- 204 °C
- Boiling point
- 213.2 °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
Identifiers
CAS number
6627-72-1SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2InChIKey
DTGKSKDOIYIVQL-IUNFSSIHNA-NInChI
InChI=1/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/s2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
13 names · show all
- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-
- Borneol
- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo-
- Rel-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
- Camphol
- endo-2-Hydroxy-1,7,7-trimethylnorbornane
- 2-Borneol
- 2-endo-Bornyl alcohol
- Dl-Borneol
- (±)-Borneol
- endo-(±)-Bornan-2-ol
- NSC 60223
- Rel-(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
Work with endo-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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
D-Borneol464-43-7100 % similar
(-)-Borneol464-45-9100 % similar
Borneol507-70-0100 % similar
(+)-Bornylamine32511-34-555 % similar
Isobornyl acetate125-12-244 % similar
(+)-Borneol acetate20347-65-344 % similar
(-)-Bornyl acetate5655-61-844 % similar
Patchoulol5986-55-044 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds