Identification |
Name: | 2-Butenoic acid,2-methyl-,(4aR,5R,6S,8aS,9aS)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a-hydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-ylester, (2Z)- |
Synonyms: | 2-Butenoicacid, 2-methyl-,2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a-hydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-ylester, [4aR-[4aa,5a,6a(Z),8aa,9aa]]-; Naphtho[2,3-b]furan,2-butenoic acid deriv.; Farformolide A |
CAS: | 69618-92-4 |
Molecular Formula: | C20H28 O5 |
Molecular Weight: | 348.4333 |
InChI: | InChI=1/C20H28O5/c1-6-11(2)17(21)24-15-7-8-20(23)10-16-14(12(3)18(22)25-16)9-19(20,5)13(15)4/h6,13,15-16,23H,7-10H2,1-5H3/b11-6-/t13-,15-,16-,19+,20-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 171.3°C |
Boiling Point: | 496.1°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 171.3°C |
Safety Data |
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