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(1R,4S,7S)-1,3,3-Trimethyl-7-(5-methyl-1,4-cyclopentadien-1-yl)-2-oxabicyclo[2.2.1]heptane
[CAS# 784201-53-2]

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Identification
Name (1R,4S,7S)-1,3,3-Trimethyl-7-(5-methyl-1,4-cyclopentadien-1-yl)-2-oxabicyclo[2.2.1]heptane
Synonyms (1R,4S,7S)-1,3,3-trimethyl-7-(5-methylcyclopenta-1,4-dien-1-yl)-2-oxabicyclo[2.2.1]heptane
Molecular Structure CAS#: 784201-53-2, (1R,4S,7S)-1,3,3-Trimethyl-7-(5-methyl-1,4-cyclopentadien-1-yl)-2-oxabicyclo[2.2.1]heptane
Molecular Formula C15H22O
Molecular Weight 218.33
CAS Registry Number 784201-53-2
SMILES CC1=CCC=C1[C@@H]2[C@@H]3CC[C@]2(OC3(C)C)C
InChI 1S/C15H22O/c1-10-6-5-7-11(10)13-12-8-9-15(13,4)16-14(12,2)3/h6-7,12-13H,5,8-9H2,1-4H3/t12-,13+,15+/m0/s1
InChIKey DQXNTIGIDAIKGR-GZBFAFLISA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 281.3±19.0°C at 760 mmHg (Cal.)
Flash point 120.6±19.5°C (Cal.)
Refractive index 1.531 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4S,7S)-1,3,3-Trimethyl-7-(5-methyl-1,4-cyclopentadien-1-yl)-2-oxabicyclo[2.2.1]heptane
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