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Caryophyllene Caryophyllene Names Preferred IUPAC name (1R,4E,9S)-4,11,11-Trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene Other names β-Caryophyllenetrans-(1R,9S)-8-Methylene-4,11,11-trimethylbicyclo[7.2.0]undec-4-ene Identifiers CAS Number 87-44-5 Y 3D model (JSmol) Interactive image ChEBI CHEBI:10357 Y ChEMBL ChEMBL445740 Y ChemSpider 4444848 Y ECHA InfoCard 100.001.588 PubChem CID 5281515 UNII BHW853AU9H Y CompTox Dashboard (EPA) DTXSID8024739 InChI InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1 YKey: NPNUFJAVOOONJE-GFUGXAQUSA-N YInChI=1/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1Key: NPNUFJAVOOONJE-GFUGXAQUBC SMILES C1(=C)\CC/C=C(/CC[C@@H]2[C@@H]1CC2(C)C)C Properties Chemical formula C15H24 Molar mass 204.357 g·mol−1 Density 0.9052 g/cm3 (17 °C)[1] Boiling point… read more »

Research

Caryophyllene Caryophyllene Names Preferred IUPAC name (1R,4E,9S)-4,11,11-Trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene Other names β-Caryophyllenetrans-(1R,9S)-8-Methylene-4,11,11-trimethylbicyclo[7.2.0]undec-4-ene Identifiers CAS Number 87-44-5 Y 3D model (JSmol) Interactive image ChEBI CHEBI:10357 Y ChEMBL ChEMBL445740 Y ChemSpider 4444848 Y ECHA InfoCard 100.001.588 PubChem CID 5281515 UNII BHW853AU9H Y CompTox Dashboard (EPA) DTXSID8024739 InChI InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1 YKey: NPNUFJAVOOONJE-GFUGXAQUSA-N YInChI=1/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1Key: NPNUFJAVOOONJE-GFUGXAQUBC SMILES C1(=C)\CC/C=C(/CC[C@@H]2[C@@H]1CC2(C)C)C Properties Chemical formula C15H24 Molar mass 204.357 g·mol−1 Density 0.9052 g/cm3 (17 °C)[1] Boiling point… read more »

THC Science Mission to Share Cannabis Science with the World

Caryophyllene Caryophyllene Names Preferred IUPAC name (1R,4E,9S)-4,11,11-Trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene Other names β-Caryophyllenetrans-(1R,9S)-8-Methylene-4,11,11-trimethylbicyclo[7.2.0]undec-4-ene Identifiers CAS Number 87-44-5 Y 3D model (JSmol) Interactive image ChEBI CHEBI:10357 Y ChEMBL ChEMBL445740 Y ChemSpider 4444848 Y ECHA InfoCard 100.001.588 PubChem CID 5281515 UNII BHW853AU9H Y CompTox Dashboard (EPA) DTXSID8024739 InChI InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1 YKey: NPNUFJAVOOONJE-GFUGXAQUSA-N YInChI=1/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1Key: NPNUFJAVOOONJE-GFUGXAQUBC SMILES C1(=C)\CC/C=C(/CC[C@@H]2[C@@H]1CC2(C)C)C Properties Chemical formula C15H24 Molar mass 204.357 g·mol−1 Density 0.9052 g/cm3 (17 °C)[1] Boiling point… read more »

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