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[(1R,2S,4R)-2-Methoxybicyclo[2.2.1]hept-5-en-2-yl]methanol
[CAS# 802911-98-4]

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Identification
Name [(1R,2S,4R)-2-Methoxybicyclo[2.2.1]hept-5-en-2-yl]methanol
Synonyms ((1R,2S,4R)-2-methoxybicyclo[2.2.1]hept-5-en-2-yl)methanol
Molecular Structure CAS#: 802911-98-4, [(1R,2S,4R)-2-Methoxybicyclo[2.2.1]hept-5-en-2-yl]methanol
Molecular Formula C9H14O2
Molecular Weight 154.21
CAS Registry Number 802911-98-4
SMILES CO[C@]1(C[C@H]2C[C@@H]1C=C2)CO
InChI 1S/C9H14O2/c1-11-9(6-10)5-7-2-3-8(9)4-7/h2-3,7-8,10H,4-6H2,1H3/t7-,8+,9-/m1/s1
InChIKey CLMWKDCGYXJWPI-HRDYMLBCSA-N
Properties
Density 1.111g/cm3 (Cal.)
Boiling point 216.931°C at 760 mmHg (Cal.)
Flash point 82.673°C (Cal.)
Refractive index 1.529 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2S,4R)-2-Methoxybicyclo[2.2.1]hept-5-en-2-yl]methanol
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