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(1R,3S)-4-(1,3-Butadiyn-1-Yl)-4-Cyclopentene-1,3-Diol
[CAS# 173933-41-0]

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Identification
Name (1R,3S)-4-(1,3-Butadiyn-1-Yl)-4-Cyclopentene-1,3-Diol
Synonyms (1R,3S)-4-(buta-1,3-diyn-1-yl)cyclopent-4-ene-1,3-diol
Molecular Structure CAS#: 173933-41-0, (1R,3S)-4-(1,3-Butadiyn-1-Yl)-4-Cyclopentene-1,3-Diol
Molecular Formula C9H8O2
Molecular Weight 148.16
CAS Registry Number 173933-41-0
SMILES C(C#C/C1=C/[C@H](O)C[C@@H]1O)#C
InChI 1S/C9H8O2/c1-2-3-4-7-5-8(10)6-9(7)11/h1,5,8-11H,6H2/t8-,9-/m0/s1
InChIKey CJQQKSVOADEXIS-IUCAKERBSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 325.624°C at 760 mmHg (Cal.)
Flash point 164.979°C (Cal.)
Refractive index 1.606 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,3S)-4-(1,3-Butadiyn-1-Yl)-4-Cyclopentene-1,3-Diol
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