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(1R,2S,5S)-5-Methyl-2-[(1Z)-1-Propen-1-Yl]-6-Oxabicyclo[3.1.0]Hexan-2-Ol
[CAS# 404001-70-3]

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Identification
Name (1R,2S,5S)-5-Methyl-2-[(1Z)-1-Propen-1-Yl]-6-Oxabicyclo[3.1.0]Hexan-2-Ol
Synonyms (1R,2S,5S)-5-methyl-2-((Z)-prop-1-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol
Molecular Structure CAS#: 404001-70-3, (1R,2S,5S)-5-Methyl-2-[(1Z)-1-Propen-1-Yl]-6-Oxabicyclo[3.1.0]Hexan-2-Ol
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 404001-70-3
SMILES C/C=C\[C@]1(CC[C@]2([C@@H]1O2)C)O
InChI 1S/C9H14O2/c1-3-4-9(10)6-5-8(2)7(9)11-8/h3-4,7,10H,5-6H2,1-2H3/b4-3-/t7-,8-,9+/m0/s1
InChIKey AVOSMBCFOBAGBT-ANLAMEBASA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 241.0±28.0°C at 760 mmHg (Cal.)
Flash point 99.6±18.2°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,5S)-5-Methyl-2-[(1Z)-1-Propen-1-Yl]-6-Oxabicyclo[3.1.0]Hexan-2-Ol
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