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Home >> Chemical Listing >> Page 2914 >> (1R,2R,6R)-2-Ethynyl-7-oxabicyclo[4.1.0]heptan-2-ol

(1R,2R,6R)-2-Ethynyl-7-oxabicyclo[4.1.0]heptan-2-ol
[CAS# 89782-49-0]

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Identification
Name (1R,2R,6R)-2-Ethynyl-7-oxabicyclo[4.1.0]heptan-2-ol
Synonyms (1R,2R,6R)-2-ethynyl-7-oxabicyclo[4.1.0]heptan-2-ol
Molecular Structure CAS#: 89782-49-0, (1R,2R,6R)-2-Ethynyl-7-oxabicyclo[4.1.0]heptan-2-ol
Molecular Formula C8H10O2
Molecular Weight 138.16
CAS Registry Number 89782-49-0
SMILES C#C[C@@]1(CCC[C@@H]2[C@H]1O2)O
InChI 1S/C8H10O2/c1-2-8(9)5-3-4-6-7(8)10-6/h1,6-7,9H,3-5H2/t6-,7-,8+/m1/s1
InChIKey LTLQGQKRACJWSG-PRJMDXOYSA-N
Properties
Density 1.213g/cm3 (Cal.)
Boiling point 227.954°C at 760 mmHg (Cal.)
Flash point 99.501°C (Cal.)
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