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Home >> Chemical Listing >> Page 196 >> (1R)-5-Methoxy-2,3-Bis(Methylene)Bicyclo[2.2.1]Heptane

(1R)-5-Methoxy-2,3-Bis(Methylene)Bicyclo[2.2.1]Heptane
[CAS# 118157-59-8]

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Identification
Name (1R)-5-Methoxy-2,3-Bis(Methylene)Bicyclo[2.2.1]Heptane
Synonyms (1R)-5-methoxy-2,3-dimethylenebicyclo[2.2.1]heptane
Molecular Structure CAS#: 118157-59-8, (1R)-5-Methoxy-2,3-Bis(Methylene)Bicyclo[2.2.1]Heptane
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 118157-59-8
SMILES COC1C[C@H]2CC1C(=C)C2=C
InChI 1S/C10H14O/c1-6-7(2)9-4-8(6)5-10(9)11-3/h8-10H,1-2,4-5H2,3H3/t8-,9?,10?/m1/s1
InChIKey KZSVSRWWGQPROA-XNWIYYODSA-N
Properties
Density 0.97g/cm3 (Cal.)
Boiling point 193.559°C at 760 mmHg (Cal.)
Flash point 62.717°C (Cal.)
Refractive index 1.493 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-5-Methoxy-2,3-Bis(Methylene)Bicyclo[2.2.1]Heptane
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