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Ethyl (1R,2S)-2-amino-3-cyclopentene-1-carboxylate
[CAS# 790657-32-8]

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Identification
Name Ethyl (1R,2S)-2-amino-3-cyclopentene-1-carboxylate
Synonyms (1R,2S)-ethyl 2-aminocyclopent-3-enecarboxylate
Molecular Structure CAS#: 790657-32-8, Ethyl (1R,2S)-2-amino-3-cyclopentene-1-carboxylate
Molecular Formula C8H13NO2
Molecular Weight 155.19
CAS Registry Number 790657-32-8
SMILES O=C(OCC)[C@@H]1C/C=C\[C@@H]1N
InChI 1S/C8H13NO2/c1-2-11-8(10)6-4-3-5-7(6)9/h3,5-7H,2,4,9H2,1H3/t6-,7+/m1/s1
InChIKey JSTYEZLLKIERMW-RQJHMYQMSA-N
Properties
Density 1.08g/cm3 (Cal.)
Boiling point 212.807°C at 760 mmHg (Cal.)
Flash point 81.966°C (Cal.)
Refractive index 1.494 (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl (1R,2S)-2-amino-3-cyclopentene-1-carboxylate
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