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(1R,2s,3S)-2-Methyl-1,3-cyclopentanediyl diacetate
[CAS# 72242-40-1]

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Identification
Name (1R,2s,3S)-2-Methyl-1,3-cyclopentanediyl diacetate
Synonyms (1R,2s,3S)-2-methylcyclopentane-1,3-diyl diacetate
Molecular Structure CAS#: 72242-40-1, (1R,2s,3S)-2-Methyl-1,3-cyclopentanediyl diacetate
Molecular Formula C10H16O4
Molecular Weight 200.23
CAS Registry Number 72242-40-1
SMILES C[C@@H]1[C@@H](CC[C@@H]1OC(=O)C)OC(=O)C
InChI 1S/C10H16O4/c1-6-9(13-7(2)11)4-5-10(6)14-8(3)12/h6,9-10H,4-5H2,1-3H3/t6-,9-,10+
InChIKey STJOUWMZUOWZJA-JDBBZGQPSA-N
Properties
Density 1.089g/cm3 (Cal.)
Boiling point 240.3°C at 760 mmHg (Cal.)
Flash point 109.594°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2s,3S)-2-Methyl-1,3-cyclopentanediyl diacetate
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