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Chemical manufacturer | ||||
Name | (1S,8S,9S)-9-Aminotricyclo[6.2.1.02,7]undeca-2,4,6-triene-9-carboxylic acid |
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Synonyms | (1S,2S,4S |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 91733-74-3 |
SMILES | C1[C@H]2C[C@]([C@@H]1C3=CC=CC=C23)(C(=O)O)N |
InChI | 1S/C12H13NO2/c13-12(11(14)15)6-7-5-10(12)9-4-2-1-3-8(7)9/h1-4,7,10H,5-6,13H2,(H,14,15)/t7-,10-,12-/m0/s1 |
InChIKey | JUPLZXSOBSRGGE-JWYUURKGSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 387.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 188.1±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,8S,9S)-9-Aminotricyclo[6.2.1.02,7]undeca-2,4,6-triene-9-carboxylic acid |