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What is the Difference Between Hemp and Cannabis?

Coniine Coniine (S)-Coniine Names IUPAC name (2S)-2-Propylpiperidine Identifiers CAS Number 3238-60-6 (R/S) N5985-99-9 (R) N458-88-8 (S) N 3D model (JSmol) Interactive image ChEBI CHEBI:28322 Y ChEMBL ChEMBL2287063 N ChemSpider 389878 Y ECHA InfoCard 100.006.621 KEGG C06523 Y PubChem CID 441072 UNII C479P32L2D Y CompTox Dashboard (EPA) DTXSID8041795 InChI InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m0/s1 YKey: NDNUANOUGZGEPO-QMMMGPOBSA-N YInChI=1/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m0/s1Key: NDNUANOUGZGEPO-QMMMGPOBBO SMILES N1[C@@H](CCC)CCCC1 Properties Chemical formula C8H17N Molar mass 127.231 g·mol−1 Melting point −2 °C (28 °F; 271 K) Boiling point… read more »

Research

Coniine Coniine (S)-Coniine Names IUPAC name (2S)-2-Propylpiperidine Identifiers CAS Number 3238-60-6 (R/S) N5985-99-9 (R) N458-88-8 (S) N 3D model (JSmol) Interactive image ChEBI CHEBI:28322 Y ChEMBL ChEMBL2287063 N ChemSpider 389878 Y ECHA InfoCard 100.006.621 KEGG C06523 Y PubChem CID 441072 UNII C479P32L2D Y CompTox Dashboard (EPA) DTXSID8041795 InChI InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m0/s1 YKey: NDNUANOUGZGEPO-QMMMGPOBSA-N YInChI=1/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m0/s1Key: NDNUANOUGZGEPO-QMMMGPOBBO SMILES N1[C@@H](CCC)CCCC1 Properties Chemical formula C8H17N Molar mass 127.231 g·mol−1 Melting point −2 °C (28 °F; 271 K) Boiling point… read more »

THC Science Mission to Share Cannabis Science with the World

Coniine Coniine (S)-Coniine Names IUPAC name (2S)-2-Propylpiperidine Identifiers CAS Number 3238-60-6 (R/S) N5985-99-9 (R) N458-88-8 (S) N 3D model (JSmol) Interactive image ChEBI CHEBI:28322 Y ChEMBL ChEMBL2287063 N ChemSpider 389878 Y ECHA InfoCard 100.006.621 KEGG C06523 Y PubChem CID 441072 UNII C479P32L2D Y CompTox Dashboard (EPA) DTXSID8041795 InChI InChI=1S/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m0/s1 YKey: NDNUANOUGZGEPO-QMMMGPOBSA-N YInChI=1/C8H17N/c1-2-5-8-6-3-4-7-9-8/h8-9H,2-7H2,1H3/t8-/m0/s1Key: NDNUANOUGZGEPO-QMMMGPOBBO SMILES N1[C@@H](CCC)CCCC1 Properties Chemical formula C8H17N Molar mass 127.231 g·mol−1 Melting point −2 °C (28 °F; 271 K) Boiling point… read more »

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