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(1R,2S,5S,6S)-6-(3-Buten-1-yl)-5-methoxy-2-methylbicyclo[3.1.0]hexan-2-ol
[CAS# 651706-47-7]

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Identification
Name (1R,2S,5S,6S)-6-(3-Buten-1-yl)-5-methoxy-2-methylbicyclo[3.1.0]hexan-2-ol
Synonyms (1R,2S,5S,6S)-6-(but-3-en-1-yl)-5-methoxy-2-methylbicyclo[3.1.0]hexan-2-ol
Molecular Structure CAS#: 651706-47-7, (1R,2S,5S,6S)-6-(3-Buten-1-yl)-5-methoxy-2-methylbicyclo[3.1.0]hexan-2-ol
Molecular Formula C12H20O2
Molecular Weight 196.29
CAS Registry Number 651706-47-7
SMILES C[C@@]1(CC[C@]2([C@@H]1[C@@H]2CCC=C)OC)O
InChI 1S/C12H20O2/c1-4-5-6-9-10-11(2,13)7-8-12(9,10)14-3/h4,9-10,13H,1,5-8H2,2-3H3/t9-,10+,11-,12-/m0/s1
InChIKey LREBRCWOEGBDRG-USZNOCQGSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 254.8±23.0°C at 760 mmHg (Cal.)
Flash point 90.8±16.9°C (Cal.)
Refractive index 1.505 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,5S,6S)-6-(3-Buten-1-yl)-5-methoxy-2-methylbicyclo[3.1.0]hexan-2-ol
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