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N-[(1R,2R,3S,4S,6S)-4,5,5-Trimethyltricyclo[2.2.1.02,6]Hept-3-Yl]Acetamide
[CAS# 479667-29-3]

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Identification
Name N-[(1R,2R,3S,4S,6S)-4,5,5-Trimethyltricyclo[2.2.1.02,6]Hept-3-Yl]Acetamide
Synonyms N-((1R,2R,3S,4S,6S)-4,5,5-trimethyltricyclo[2.2.1.02,6]heptan-3-yl)acetamide
Molecular Structure CAS#: 479667-29-3, N-[(1R,2R,3S,4S,6S)-4,5,5-Trimethyltricyclo[2.2.1.0<Sup>2,6</Sup>]Hept-3-Yl]Acetamide
Molecular Formula C12H19NO
Molecular Weight 193.29
CAS Registry Number 479667-29-3
SMILES CC(=O)N[C@H]1[C@@H]2[C@H]3[C@@H]2C([C@@]1(C3)C)(C)C
InChI 1S/C12H19NO/c1-6(14)13-10-8-7-5-12(10,4)11(2,3)9(7)8/h7-10H,5H2,1-4H3,(H,13,14)/t7-,8+,9-,10-,12+/m0/s1
InChIKey VGAHVDQSRWQKGW-YXZBHFDYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 314.4±9.0°C at 760 mmHg (Cal.)
Flash point 185.6±3.7°C (Cal.)
Refractive index 1.53 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1R,2R,3S,4S,6S)-4,5,5-Trimethyltricyclo[2.2.1.02,6]Hept-3-Yl]Acetamide
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