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Bornyl acetate Bornyl acetate Names IUPAC name (4,7,7-Trimethyl-3-bicyclo[2.2.1]heptanyl) acetate Identifiers CAS Number 76-49-3(1S,2R,4S)-(-): 5655-61-8(1R,2S,4R)-(+): 20347-65-3 3D model (JSmol) Interactive image ChEBI (1S,2R,4S)-(-): CHEBI:157(1R,2S,4R)-(+): CHEBI:3151 ChEMBL (1S,2R,4S)-(-): ChEMBL3183823 ECHA InfoCard 100.000.878 EC Number 200-964-4 KEGG (1S,2R,4S)-(-): C09837(1R,2S,4R)-(+): C11338 PubChem CID 6448(1S,2R,4S)-(-): 12025 RTECS number NP7350000 CompTox Dashboard (EPA) DTXSID7041675 InChI InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3Key: KGEKLUUHTZCSIP-UHFFFAOYSA-N SMILES CC(=O)OC1CC2CCC1(C2(C)C)C Properties Chemical formula C12H20O2 Molar mass 196.290 g·mol−1 Except where otherwise… read more »

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Bornyl acetate Bornyl acetate Names IUPAC name (4,7,7-Trimethyl-3-bicyclo[2.2.1]heptanyl) acetate Identifiers CAS Number 76-49-3(1S,2R,4S)-(-): 5655-61-8(1R,2S,4R)-(+): 20347-65-3 3D model (JSmol) Interactive image ChEBI (1S,2R,4S)-(-): CHEBI:157(1R,2S,4R)-(+): CHEBI:3151 ChEMBL (1S,2R,4S)-(-): ChEMBL3183823 ECHA InfoCard 100.000.878 EC Number 200-964-4 KEGG (1S,2R,4S)-(-): C09837(1R,2S,4R)-(+): C11338 PubChem CID 6448(1S,2R,4S)-(-): 12025 RTECS number NP7350000 CompTox Dashboard (EPA) DTXSID7041675 InChI InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3Key: KGEKLUUHTZCSIP-UHFFFAOYSA-N SMILES CC(=O)OC1CC2CCC1(C2(C)C)C Properties Chemical formula C12H20O2 Molar mass 196.290 g·mol−1 Except where otherwise… read more »

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Bornyl acetate Bornyl acetate Names IUPAC name (4,7,7-Trimethyl-3-bicyclo[2.2.1]heptanyl) acetate Identifiers CAS Number 76-49-3(1S,2R,4S)-(-): 5655-61-8(1R,2S,4R)-(+): 20347-65-3 3D model (JSmol) Interactive image ChEBI (1S,2R,4S)-(-): CHEBI:157(1R,2S,4R)-(+): CHEBI:3151 ChEMBL (1S,2R,4S)-(-): ChEMBL3183823 ECHA InfoCard 100.000.878 EC Number 200-964-4 KEGG (1S,2R,4S)-(-): C09837(1R,2S,4R)-(+): C11338 PubChem CID 6448(1S,2R,4S)-(-): 12025 RTECS number NP7350000 CompTox Dashboard (EPA) DTXSID7041675 InChI InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3Key: KGEKLUUHTZCSIP-UHFFFAOYSA-N SMILES CC(=O)OC1CC2CCC1(C2(C)C)C Properties Chemical formula C12H20O2 Molar mass 196.290 g·mol−1 Except where otherwise… read more »

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