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Chemical manufacturer | ||||
Name | (3aS,4R,9bR)-8-Acetyl-3a,4,5,9b-Tetrahydro-3H-Cyclopenta[c]Quinoline-4-Carboxylic Acid |
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Synonyms | (3As,4R,9Br)-8-Ethanoyl-3A,4,5,9B-Tetrahydro-3H-Cyclopenta[C]Quinoline-4-Carboxylate; Zinc00293662 |
Molecular Structure | ![]() |
Molecular Formula | C15H14NO3 |
Molecular Weight | 256.28 |
CAS Registry Number | 312714-12-8 |
SMILES | [C@H]13[C@H](C2=C(N[C@H]1C([O-])=O)C=CC(=C2)C(=O)C)C=CC3 |
InChI | 1S/C15H15NO3/c1-8(17)9-5-6-13-12(7-9)10-3-2-4-11(10)14(16-13)15(18)19/h2-3,5-7,10-11,14,16H,4H2,1H3,(H,18,19)/p-1/t10-,11+,14-/m1/s1 |
InChIKey | MAHHEUJIITYGOD-UHIISALHSA-M |
Boiling point | 483.431°C at 760 mmHg (Cal.) |
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Flash point | 246.17°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (3aS,4R,9bR)-8-Acetyl-3a,4,5,9b-Tetrahydro-3H-Cyclopenta[c]Quinoline-4-Carboxylic Acid |