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(1S,2S,6R)-4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol
[CAS# 620621-31-0]

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Identification
Name (1S,2S,6R)-4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol
Synonyms (1S,2S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol
Molecular Structure CAS#: 620621-31-0, (1S,2S,6R)-4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol
Molecular Formula C9H16O2
Molecular Weight 156.22
CAS Registry Number 620621-31-0
SMILES CC1(CC(C2C(C1)(O2)C)O)C
InChI 1S/C9H16O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h6-7,10H,4-5H2,1-3H3/t6-,7-,9+/m0/s1
InChIKey QGHKPPNZUQCACP-ACLDMZEESA-N
Properties
Density 1.067g/cm3 (Cal.)
Boiling point 226.37°C at 760 mmHg (Cal.)
Flash point 87.305°C (Cal.)
Refractive index 1.497 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,6R)-4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol
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