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(3E)-4-(2,2,6-Trimethyl-7-Oxabicyclo[4.1.0]Hept-1-Yl)-3-Buten-2-Ol
[CAS# 51138-08-0]

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Identification
Name (3E)-4-(2,2,6-Trimethyl-7-Oxabicyclo[4.1.0]Hept-1-Yl)-3-Buten-2-Ol
Synonyms (3E)-4-(2,2,6-Trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-2-ol #
Molecular Structure CAS#: 51138-08-0, (3E)-4-(2,2,6-Trimethyl-7-Oxabicyclo[4.1.0]Hept-1-Yl)-3-Buten-2-Ol
Molecular Formula C13H22O2
Molecular Weight 210.31
CAS Registry Number 51138-08-0
SMILES OC(/C=C/C12OC2(C)CCCC1(C)C)C
InChI 1S/C13H22O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9-10,14H,5,7-8H2,1-4H3/b9-6+
InChIKey LMCSDSFJYOWGRV-RMKNXTFCSA-N
Properties
Density 1.082g/cm3 (Cal.)
Boiling point 272.613°C at 760 mmHg (Cal.)
Flash point 97.718°C (Cal.)
Market Analysis Reports
List of Reports Available for (3E)-4-(2,2,6-Trimethyl-7-Oxabicyclo[4.1.0]Hept-1-Yl)-3-Buten-2-Ol
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