Identification |
Name: | 2H-1-Benzopyran-2-one,7-[[(1R,2S,4aR,5S,6S,8aS)-decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]methoxy]-,rel- |
Synonyms: | 2H-1-Benzopyran-2-one,7-[(decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl)methoxy]-, (1a,2b,4aa,5a,6b,8ab)-; Kamolol (7CI) |
CAS: | 58939-88-1 |
Molecular Formula: | C24H32 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H32O4/c1-15-11-12-23(3)16(2)19(25)8-9-21(23)24(15,4)14-27-18-7-5-17-6-10-22(26)28-20(17)13-18/h5-7,10,13,15-16,19,21,25H,8-9,11-12,14H2,1-4H3/t15-,16+,19-,21-,23-,24+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 176.7°C |
Boiling Point: | 527.3°C at 760 mmHg |
Density: | 1.112g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 176.7°C |
Safety Data |
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