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alpha,alpha,6-Trimethyl-7-Oxabicyclo[4.1.0]Heptane-3-Methanol
[CAS# 71242-69-8]

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Identification
Name alpha,alpha,6-Trimethyl-7-Oxabicyclo[4.1.0]Heptane-3-Methanol
Synonyms (1S-(1Alpha,3Beta,6Alpha))-Alpha,Alpha,6-Trimethyl-7-Oxabicyclo(4.1.0)Heptane-3-Methanol; 7-Oxabicyclo(4.1.0)Heptane-3-Methanol, Alpha,Alpha,6-Trimethyl-
Molecular Structure CAS#: 71242-69-8, alpha,alpha,6-Trimethyl-7-Oxabicyclo[4.1.0]Heptane-3-Methanol
Molecular Formula C10H18O2
Molecular Weight 170.25
CAS Registry Number 71242-69-8 (57761-51-0;57761-52-1)
EINECS 275-282-3
SMILES CC(C2CC1OC1(CC2)C)(O)C
InChI 1S/C10H18O2/c1-9(2,11)7-4-5-10(3)8(6-7)12-10/h7-8,11H,4-6H2,1-3H3
InChIKey HSMACHQZLSQBIN-UHFFFAOYSA-N
Properties
Density 1.076g/cm3 (Cal.)
Boiling point 253.626°C at 760 mmHg (Cal.)
Flash point 100.122°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha,alpha,6-Trimethyl-7-Oxabicyclo[4.1.0]Heptane-3-Methanol
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