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Chemical manufacturer | ||||
Name | (1R,6S)-6-Amino-3-methyl-3-cyclohexene-1-carboxylic acid |
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Synonyms | (1R,6S)-6-amino-3-methylcyclohex-3-enecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 688734-31-8 |
SMILES | CC1=CC[C@@H]([C@@H](C1)C(=O)O)N |
InChI | 1S/C8H13NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2,6-7H,3-4,9H2,1H3,(H,10,11)/t6-,7+/m1/s1 |
InChIKey | PMZQTLDRUUPBBP-RQJHMYQMSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 292.037°C at 760 mmHg (Cal.) |
Flash point | 130.42°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6S)-6-Amino-3-methyl-3-cyclohexene-1-carboxylic acid |