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(1R,4S,7S)-2-Ethyl-8-Oxabicyclo[5.1.0]Oct-2-En-4-Ol
[CAS# 571167-49-2]

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Identification
Name (1R,4S,7S)-2-Ethyl-8-Oxabicyclo[5.1.0]Oct-2-En-4-Ol
Molecular Structure CAS#: 571167-49-2, (1R,4S,7S)-2-Ethyl-8-Oxabicyclo[5.1.0]Oct-2-En-4-Ol
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 571167-49-2
SMILES CCC1=C[C@H](CC[C@H]2[C@@H]1O2)O
InChI 1S/C9H14O2/c1-2-6-5-7(10)3-4-8-9(6)11-8/h5,7-10H,2-4H2,1H3/t7-,8-,9+/m0/s1
InChIKey OYEGDCNWNZBCIQ-XHNCKOQMSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 257.3±40.0°C at 760 mmHg (Cal.)
Flash point 111.1±21.6°C (Cal.)
Refractive index 1.519 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S,7S)-2-Ethyl-8-Oxabicyclo[5.1.0]Oct-2-En-4-Ol
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