Identification |
Name: | Naphtho[1,2-c]furan-1(3H)-one,5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a-trimethyl-, (5aS,9aS,9bR)- |
Synonyms: | Drimenin(6CI,7CI); Naphtho[1,2-c]furan-1(3H)-one, 5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a-trimethyl-,[5aS-(5aa,9ab,9ba)]-; (-)-Drimenin |
CAS: | 2326-89-8 |
Molecular Formula: | C15H22 O2 |
Molecular Weight: | 234.334 |
InChI: | InChI=1/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,15-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 149.9°C |
Boiling Point: | 358.8°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 149.9°C |
Safety Data |
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