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{(1R,2S,3R,4S)-3-[(Methoxymethoxy)Methyl]Bicyclo[2.2.1]Hept-5-En-2-Yl}Methanol
[CAS# 512791-23-0]

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Identification
Name {(1R,2S,3R,4S)-3-[(Methoxymethoxy)Methyl]Bicyclo[2.2.1]Hept-5-En-2-Yl}Methanol
Synonyms ((1R,2S,3R,4S)-3-((methoxymethoxy)methyl)bicyclo[2.2.1]hept-5-en-2-yl)methanol
Molecular Structure CAS#: 512791-23-0, {(1R,2S,3R,4S)-3-[(Methoxymethoxy)Methyl]Bicyclo[2.2.1]Hept-5-En-2-Yl}Methanol
Molecular Formula C11H18O3
Molecular Weight 198.26
CAS Registry Number 512791-23-0
SMILES COCOC[C@@H]1[C@H]2C[C@@H]([C@@H]1CO)C=C2
InChI 1S/C11H18O3/c1-13-7-14-6-11-9-3-2-8(4-9)10(11)5-12/h2-3,8-12H,4-7H2,1H3/t8-,9+,10-,11+/m0/s1
InChIKey GMLZDKYBLQTKTI-ZRUFSTJUSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 267.0±15.0°C at 760 mmHg (Cal.)
Flash point 115.3±20.4°C (Cal.)
Refractive index 1.495 (Cal.)
Market Analysis Reports
List of Reports Available for {(1R,2S,3R,4S)-3-[(Methoxymethoxy)Methyl]Bicyclo[2.2.1]Hept-5-En-2-Yl}Methanol
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