Identification |
Name: | 2H-1-Benzopyran-3-ol,octahydro-2,2-dimethyl-, 3-acetate, (3R,4aS,8aR)-rel- |
Synonyms: | 2H-1-Benzopyran-3-ol,octahydro-2,2-dimethyl-, acetate, (3a,4ab,8aa)- (9CI) |
CAS: | 101858-95-1 |
Molecular Formula: | C13H22 O3 |
Molecular Weight: | 226.312 |
InChI: | InChI=1/C13H22O3/c1-9(14)15-12-8-10-6-4-5-7-11(10)16-13(12,2)3/h10-12H,4-8H2,1-3H3/t10-,11+,12+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 116.4°C |
Boiling Point: | 288.4°Cat760mmHg |
Density: | 1.04g/cm3 |
Refractive index: | 1.479 |
Flash Point: | 116.4°C |
Safety Data |
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