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Home >> Chemical Listing >> Page 2568 >> (1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol

(1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
[CAS# 778604-05-0]

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Identification
Name (1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
Synonyms (1r,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol; AI3-14113
Molecular Structure CAS#: 778604-05-0, (1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
Molecular Formula C10H18O
Molecular Weight 154.25
CAS Registry Number 778604-05-0
SMILES O[C@@H]1C[C@@H]2CC[C@]1(C)C2(C)C
InChI 1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m0/s1
InChIKey DTGKSKDOIYIVQL-XKSSXDPKSA-N
Properties
Density 0.993g/cm3 (Cal.)
Boiling point 211.999°C at 760 mmHg (Cal.)
Flash point 65.556°C (Cal.)
Refractive index 1.502 (Cal.)
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