Identification |
Name: | (1aS,4S,4aS,5aR,5bS,8aR,8bS)-5a,7,7-trimethyloctahydrocyclopropa[4,5]oxireno[6,7]indeno[5,6-c]furan-4-ol |
Synonyms: | AC1L4K34;2H,4H-Cycloprop(4,5)oxireno(6,7)indeno(5,6-c)furan-4-ol,octahydro-5a,7,7-trimethyl-, (1aS,4S,4aS,5aR,5bS,8aR,8bS)-;83481-29-2 |
CAS: | 83481-29-2 |
Molecular Formula: | C15H22O3 |
Molecular Weight: | 250.3334 |
InChI: | InChI=1/C15H22O3/c1-12(2)4-8-9(5-12)13(3)6-14(13)11(16)17-7-15(14)10(8)18-15/h8-11,16H,4-7H2,1-3H3/t8-,9+,10+,11+,13-,14+,15+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 179°C |
Boiling Point: | 372.4°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 179°C |
Safety Data |
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