Identification |
Name: | 9H-Benzo[a]xanthen-9-one,1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-,(4aS,6aS,12aR,12bS)- |
Synonyms: | 9H-Benzo[a]xanthen-9-one,1,2,3,4,4a,5,6,6a,12a,12b-decahydro-10-hydroxy-4,4,6a,12b-tetramethyl-,[4aS-(4aa,6aa,12aa,12bb)]-; (+)-Puupehenone; NSC 292446;Puupehenone |
CAS: | 73573-17-8 |
Molecular Formula: | C21H28 O3 |
Molecular Weight: | 328.45 |
InChI: | InChI=1/C21H28O3/c1-19(2)7-5-8-20(3)17(19)6-9-21(4)18(20)11-13-10-14(22)15(23)12-16(13)24-21/h10-12,17-18,22H,5-9H2,1-4H3/t17-,18+,20-,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 169.1°C |
Boiling Point: | 486.3°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 169.1°C |
Safety Data |
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