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Name | (1R,3S)-(-)-Camphoric Anhydride |
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Synonyms | (5S)-1,8,8-Trimethyl-3-Oxabicyclo[3.2.1]Octane-2,4-Quinone; Nsc80512 |
Molecular Structure | ![]() |
Molecular Formula | C10H14O3 |
Molecular Weight | 182.22 |
CAS Registry Number | 595-29-9 |
EINECS | 209-860-3 |
SMILES | [C@@H]12C(C(CC1)(C)C(OC2=O)=O)(C)C |
InChI | 1S/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3/t6-,10?/m1/s1 |
InChIKey | VFZDNKRDYPTSTP-ZMMDDIOLSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 269.999°C at 760 mmHg (Cal.) |
Flash point | 121.081°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (1R,3S)-(-)-Camphoric Anhydride |