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Home >> Chemical Listing >> Page 2679 >> (1S,3aS,6aR)-Octahydro-1-pentalenecarboxamide

(1S,3aS,6aR)-Octahydro-1-pentalenecarboxamide
[CAS# 820988-77-0]

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Identification
Name (1S,3aS,6aR)-Octahydro-1-pentalenecarboxamide
Synonyms (1S,3aS,6aR)-octahydropentalene-1-carboxamide
Molecular Structure CAS#: 820988-77-0, (1S,3aS,6aR)-Octahydro-1-pentalenecarboxamide
Molecular Formula C9H15NO
Molecular Weight 153.22
CAS Registry Number 820988-77-0
SMILES C1C[C@H]2CC[C@@H]([C@@H]2C1)C(=O)N
InChI 1S/C9H15NO/c10-9(11)8-5-4-6-2-1-3-7(6)8/h6-8H,1-5H2,(H2,10,11)/t6-,7+,8-/m0/s1
InChIKey HNZORCDUEHMQPP-RNJXMRFFSA-N
Properties
Density 1.084g/cm3 (Cal.)
Boiling point 317.723°C at 760 mmHg (Cal.)
Flash point 145.954°C (Cal.)
Refractive index 1.521 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,3aS,6aR)-Octahydro-1-pentalenecarboxamide
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