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Home >> Chemical Listing >> Page 2565 >> (1R,4R,5S)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-2-en-3-ol

(1R,4R,5S)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-2-en-3-ol
[CAS# 777850-27-8]

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Identification
Name (1R,4R,5S)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-2-en-3-ol
Synonyms (1R,4R,5S)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-2-en-3-ol
Molecular Structure CAS#: 777850-27-8, (1R,4R,5S)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-2-en-3-ol
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 777850-27-8
SMILES C[C@@H]1[C@@H]2CC[C@@H](O2)C(=C1O)C
InChI 1S/C9H14O2/c1-5-7-3-4-8(11-7)6(2)9(5)10/h5,7-8,10H,3-4H2,1-2H3/t5-,7+,8-/m1/s1
InChIKey ZTBXWZGAMYRJBE-MHSYXAOVSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 252.792°C at 760 mmHg (Cal.)
Flash point 107.941°C (Cal.)
Refractive index 1.519 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4R,5S)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-2-en-3-ol
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