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(1R,2R,3R,4S,6S)-3-amino-Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid
[CAS# 482373-22-8]

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Identification
Name (1R,2R,3R,4S,6S)-3-amino-Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid
Synonyms (1R,2R,3R,4S,6S)-3-aminotricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid
Molecular Structure CAS#: 482373-22-8, (1R,2R,3R,4S,6S)-3-amino-Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid
Molecular Formula C9H11NO4
Molecular Weight 197.19
CAS Registry Number 482373-22-8
SMILES O=C(O)[C@]13C[C@@H]2C[C@H]1[C@H]3[C@@]2(N)C(O)=O
InChI 1S/C9H11NO4/c10-9(7(13)14)3-1-4-5(9)8(4,2-3)6(11)12/h3-5H,1-2,10H2,(H,11,12)(H,13,14)/t3-,4-,5+,8+,9+/m0/s1
InChIKey KETJIAAJBCULKI-DPPUOXHASA-N
Properties
Density 1.769g/cm3 (Cal.)
Boiling point 388.178°C at 760 mmHg (Cal.)
Flash point 188.563°C (Cal.)
Refractive index 1.718 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,3R,4S,6S)-3-amino-Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid
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