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(-)-Borneol

View entire compound with spectra: 55 NMR, 1 FTIR, and 19 MS (GC)

(-)-Borneol
SpectraBase Compound ID oJtlxEqWEp
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
InChIKey DTGKSKDOIYIVQL-MRTMQBJTSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EXxJDu8iHIK
Name Borneol
Alternate Name(s) Isoborneol 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol ((1S)-endo)-(-)-Borneol (+)-Borneol (-)-(1S,4S)-Borneol (-)-Borneol (1S,2R,4S)-borneol 1,7,7-Trimethyl-bicyclo(2.2.1)heptan-2-ol, endo- 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol, exo- 1,7,7-trimethylnorbornan-2-ol 1-Bornyl alcohol 2-Bornanol, endo- 2-Bornanol, exo- 2-Camphanol 2-Camphanol, exo- 2-endo-Bornyl alcohol 2-exo-Bornyl alcohol 2-Hydroxy-1,7,7-trimethylnorbornane, endo- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo- 2-Hydroxybornane Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, exo- 2-Hydroxycamphane 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Baros camphor Bhimsaim camphor Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- Bhimsiam camphor Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1R,2R,4R)-rel- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl- Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel- Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, endo- Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)- Borneol, (1S,2R,4S)-(-)- Borneo camphor Bornyl alcohol Camphane, 2-hydroxy- Camphol dl-Borneol DL-Isoborneol Dryobalanops camphor Endo-2-bornanol Endo-2-camphanol endo-2-Hydroxy-1,7,7-trimethylnorbornane Endo-2-hydroxycamphane endo-Borneol exo-1,7,7-Trimethylbicyclo(2.2.1)-2-heptanol exo-2-Bornanol exo-2-Camphanol exo-2-Hydroxy-1,7,7-trimethylnorbornane Exoborneol Isobomeol Isoborneol, DL- Isobornyl alcohol Isocamphol l-2-Bornanol l-2-Camphanol L-Borneol Linderol Malayan camphor Ngai camphor Sumatra camphor trans-Borneol AI3-00116 AI3-14113 BRN 4126091 CCRIS 7300 EINECS 204-712-4 EINECS 207-353-1 EINECS 208-080-0 FEMA NO. 2157 FEMA NO. 2158 HSDB 2843 HSDB 946 NSC 26350 UN1312
CAS Registry Number 464-45-9
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Formula C10H18O
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
InChIKey DTGKSKDOIYIVQL-MRTMQBJTSA-N
Molecular Weight 154.253 g/mol
SMILES O[C@@]1(C[C@]2(CC[C@@]1(C2(C)C)C)[H])[H]
SPLASH splash10-0002-9300000000-f1c0611d5d969030ed03
Source of Spectrum Va-0-0-0
Wiley ID 741750