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(2aR,2bS,5aS,6aR)-rel-Decahydro-2a-Methyl-Cyclobuta[a]Pentalene
[CAS# 439135-41-8]

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Identification
Name (2aR,2bS,5aS,6aR)-rel-Decahydro-2a-Methyl-Cyclobuta[a]Pentalene
Synonyms (2aR,2bS,5aS,6aR)-2a-methyldecahydrocyclobuta[a]pentalene
Molecular Structure CAS#: 439135-41-8, (2aR,2bS,5aS,6aR)-rel-Decahydro-2a-Methyl-Cyclobuta[a]Pentalene
Molecular Formula C11H18
Molecular Weight 150.26
CAS Registry Number 439135-41-8
SMILES C3C[C@H]2[C@H](C[C@H]1CC[C@]12C)C3
InChI 1S/C11H18/c1-11-6-5-9(11)7-8-3-2-4-10(8)11/h8-10H,2-7H2,1H3/t8-,9+,10-,11+/m0/s1
InChIKey WLRFFUWJGLHUDA-ZRUFSTJUSA-N
Properties
Density 0.974g/cm3 (Cal.)
Boiling point 192.821°C at 760 mmHg (Cal.)
Flash point 55.445°C (Cal.)
Refractive index 1.519 (Cal.)
Market Analysis Reports
List of Reports Available for (2aR,2bS,5aS,6aR)-rel-Decahydro-2a-Methyl-Cyclobuta[a]Pentalene
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