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(1S,2R)-1-Ethynyl-3-methylene-1,2-cyclopentanediol
[CAS# 90314-54-8]

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Identification
Name (1S,2R)-1-Ethynyl-3-methylene-1,2-cyclopentanediol
Synonyms (1S,2R)-1-ethynyl-3-methylenecyclopentane-1,2-diol
Molecular Structure CAS#: 90314-54-8, (1S,2R)-1-Ethynyl-3-methylene-1,2-cyclopentanediol
Molecular Formula C8H10O2
Molecular Weight 138.16
CAS Registry Number 90314-54-8
SMILES C=C1CC[C@@]([C@@H]1O)(C#C)O
InChI 1S/C8H10O2/c1-3-8(10)5-4-6(2)7(8)9/h1,7,9-10H,2,4-5H2/t7-,8-/m1/s1
InChIKey QFLFJVMCFXEFAY-HTQZYQBOSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 212.6±40.0°C at 760 mmHg (Cal.)
Flash point 94.7±21.9°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2R)-1-Ethynyl-3-methylene-1,2-cyclopentanediol
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