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Phytochemical Database for Neurological Disorders
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Phytochemical Name : beta-Pinene
PCNDIDB0088
Pubchem CID : 14896
Molecular formula: C10H16

Molecular weight : 136.230

Canonical SMILES : CC1(C2CCC(=C)C1C2)C

Synonymes : BETA-PINENE|127-91-3|Pseudopinene|Nopinene|Terbenthene|Terebenthene|2(10)-Pinene|Pseudopinen|6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane|.beta.-Pinene|Rosemarel|PINENE, BETA|Pin-2(10)-ene|6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane|Nopinen|beta-Pinene (natural)|Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-|FEMA No. 2903|DTXSID7027049|CHEBI:50025|HSDB 5615|(-)-.beta.-Pinene|6,6-Dimethyl-2-methylenenorpinane|EINECS 204-872-5|EINECS 245-424-9|UNII-4MS8VHZ1HJ|NSC 21447|AI3-24483|DTXCID507049|ss-Pinene|25719-60-2|2,2,6-Trimethylbicyclo(3.1.1)hept-2-ene|6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane|6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptane|NSC21447|NSC59190|NSC-21447|NSC-59190|NSC-406265|6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane|Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-|(1)-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane|B-pinene|Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-|L-.beta.-Pinene|(-)--pinene|2,6-Trimethylbicyclo[3.1.1]hept-2-ene|2(10)-Pinene, (1S,5S)-(-)-|Bicyclo[3.1.1]heptane,6-dimethyl-2-methylene-|6,6-dimethyl-2-methylidenebicyclo(3.1.1)heptane|(1S)-(-)-.beta.-Pinene|beta pinene|beta-Pinen|bta-Pinne|PC-600|beta-Pinene resin|Piccolyte 115|Tributyl-tinhydroxide|beta-Pinene (pure)|laevo-.beta.-Pinene|Beta Pinene 95 PF|Beta Pinene T 85%|Beta Pinene T 95%|Beta Pinene PF 85%|Beta Pinene PF 95%|(+/-)-beta-PINENE|beta-PINENE, (+/-)-|pin - 2(10) - ene|CHEMBL501351|.beta.-Pinene-(1S)-(-)|Tox21_200029|(1r)-(+)-pin-2(10)-ene|MFCD00063635|NSC406265|AKOS004119987|AKOS016843693|DB15574|LS-3052|NCGC00248498-01|NCGC00257583-01|CAS-127-91-3|beta-Pinene 1000 microg/mL in Isopropanol|FT-0604382|FT-0622936|FT-0637924|P0441|EN300-95729|C09882|EC 204-872-5|Biciclo[3.1.1]heptano, 6,6-dimetil-2-metileno-|Q300928|6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane-, (S)-

Structure
3D structure 2D structure
14896
Predicted properties (NCBI Pubchem)

Physicochemical Properties