Identification |
Name: | (2aR,2bS,5aR,6R,6aS)-2a,4,4-trimethyloctahydrocyclobuta[a]pentalene-6,6a(1H)-diol |
Synonyms: | (2aR,2bS,5aR,6R,6aS)-2a,4,4-Trimethyloctahydrocyclobuta[a]pentalene-6,6a(1H)-diol; cyclobuta[a]pentalene-6,6a(1H)-diol, octahydro-2a,4,4-trimethyl-, (2aR,2bS,5aR,6R,6aS)- |
CAS: | 125949-61-3 |
Molecular Formula: | C13H22O2 |
Molecular Weight: | 210.3126 |
InChI: | InChI=1/C13H22O2/c1-11(2)6-8-9(7-11)12(3)4-5-13(12,15)10(8)14/h8-10,14-15H,4-7H2,1-3H3/t8-,9+,10-,12-,13-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 138.5°C |
Boiling Point: | 303.9°C at 760 mmHg |
Refractive index: | 1.566 |
Flash Point: | 138.5°C |
Safety Data |
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