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(1R,2S)-3-Ethynyl-3,5-Cyclohexadiene-1,2-Diol
[CAS# 141506-22-1]

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Identification
Name (1R,2S)-3-Ethynyl-3,5-Cyclohexadiene-1,2-Diol
Synonyms (1R,2S)-3-ethynylcyclohexa-3,5-diene-1,2-diol
Molecular Structure CAS#: 141506-22-1, (1R,2S)-3-Ethynyl-3,5-Cyclohexadiene-1,2-Diol
Molecular Formula C8H8O2
Molecular Weight 136.15
CAS Registry Number 141506-22-1
SMILES C#CC1=CC=C[C@H]([C@H]1O)O
InChI 1S/C8H8O2/c1-2-6-4-3-5-7(9)8(6)10/h1,3-5,7-10H/t7-,8+/m1/s1
InChIKey AMBAZSMCJICDFS-SFYZADRCSA-N
Properties
Density 1.237g/cm3 (Cal.)
Boiling point 259.689°C at 760 mmHg (Cal.)
Flash point 126.463°C (Cal.)
Refractive index 1.596 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-3-Ethynyl-3,5-Cyclohexadiene-1,2-Diol
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