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(1R,2S,3S)-2-Methyl-2-(2-Propyn-1-Yl)-1,3-Cyclopentanediol
[CAS# 442668-74-8]

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Identification
Name (1R,2S,3S)-2-Methyl-2-(2-Propyn-1-Yl)-1,3-Cyclopentanediol
Synonyms (1R,2s,3S)-2-methyl-2-(prop-2-yn-1-yl)cyclopentane-1,3-diol
Molecular Structure CAS#: 442668-74-8, (1R,2S,3S)-2-Methyl-2-(2-Propyn-1-Yl)-1,3-Cyclopentanediol
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 442668-74-8
SMILES C[C@]1([C@@H](CC[C@@H]1O)O)CC#C
InChI 1S/C9H14O2/c1-3-6-9(2)7(10)4-5-8(9)11/h1,7-8,10-11H,4-6H2,2H3/t7-,8+,9-
InChIKey OJLODZGFZOLOEU-AYMMMOKOSA-N
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 254.188°C at 760 mmHg (Cal.)
Flash point 117.551°C (Cal.)
Refractive index 1.526 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S)-2-Methyl-2-(2-Propyn-1-Yl)-1,3-Cyclopentanediol
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