PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : L-Borneol
PCNDIDL0025
Pubchem CID : 1201518
Molecular formula: C10H18O

Molecular weight : 154.250

Canonical SMILES : CC1(C2CCC1(C(C2)O)C)C

Synonymes : (-)-Borneol|464-45-9|L-Borneol|Borneol|Linderol|NGAI camphor|l-2-Camphanol|l-2-Bornanol|Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-|Borneol, (-)-|(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|(1S,2R,4S)-borneol|[(1s)-endo]-(-)-borneol|UNII-1Y84986J9Q|CHEBI:15394|DL-Borneol|1-Bornyl alcohol|BORNEOL L-FORM|507-70-0|BORNEOL, L-|EINECS 207-353-1|1Y84986J9Q|Borneo camphor|Bornyl alcohol|Sumatra camphor|DTXSID3022035|L(-)-Borneol|endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol|FEMA NO. 2157, (-)-|Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-|(-)-Borneol 100 microg/mL in Acetonitrile|Borneol, (1S,2R,4S)-(-)-|Borneocamphor|trans-Borneol|DTXCID102035|((1S)-endo)-(-)-Borneol|(1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|endo-2-Bornanol|Endo-2-camphanol|(1S,2R,4S)-(-)-Borneol|DL - borneol|Endo-2-hydroxycamphane|CAS-464-45-9|(1S-endo)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol|(1S,2R,4S)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol|(1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol|NA1312|UN1312|Borneol (contains ca. 20% Isoborneol)|NCGC00167417-01|()-Borneol|endo-2-Hydroxy-1,7,7-trimethylnorbornane|MFCD00003759|Borneol (8CI)|Endo-(-)-Bornan-2-ol|(-)-Borneol, 99%|(1S,2R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol|BORNEOL L-FORM [MI]|Rel-(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol|SCHEMBL839194|(1S - endo) - 1,7,7 - trimethylbicyclo(2.2.1)heptan - 2 - ol|Biciclo [2.2.1] heptan-2-ol, 1,7,7-trimetil-, (1R, 2S, 4R)-rel-|CHEMBL3186705|BDBM36266|HY-N1368B|(-)-Borneol, analytical standard|HMS3885A16|Tox21_112422|Tox21_302285|MFCD00066426|s3977|AKOS026745399|CCG-266255|CS-7797|(-)-Borneol, predominantly endo, 97%|NCGC00255110-01|BS-42464|EN300-105274|1,7,7-Trimethyl-endo-Bicyclo[2.2.1]heptan-2-ol|Q27089413|Borneol (20% Isoborneol) 1000 microg/mL in Methanol|F0001-2352|Z1255364889|1,7,7-Trimethyl-(1R,2S,4R)-rel-Bicyclo[2.2.1]heptan-2-ol

Structure
3D structure 2D structure
1201518
Predicted properties (NCBI Pubchem)

Physicochemical Properties