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Home >> Chemical Listing >> Page 2251 >> [(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methanol

[(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methanol
[CAS# 684284-13-7]

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Identification
Name [(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methanol
Synonyms ((1S,4R)-3,3-dimethylbicyclo[2.2.1]heptan-2-yl)methanol
Molecular Structure CAS#: 684284-13-7, [(1S,4R)-3,3-Dimethylbicyclo[2.2.1]hept-2-yl]methanol
Molecular Formula C10H18O
Molecular Weight 154.25
CAS Registry Number 684284-13-7
SMILES CC1([C@@H]2CC[C@@H](C2)C1CO)C
InChI 1S/C10H18O/c1-10(2)8-4-3-7(5-8)9(10)6-11/h7-9,11H,3-6H2,1-2H3/t7-,8+,9?/m0/s1
InChIKey GICBKEFIACFATK-ZQTLJVIJSA-N
Properties
Density 0.951g/cm3 (Cal.)
Boiling point 219.516°C at 760 mmHg (Cal.)
Flash point 95.973°C (Cal.)
Refractive index 1.478 (Cal.)
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