Identification |
Name: | 5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(hexyloxy)methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-, (5Z)- |
Synonyms: | 5-Heptenoicacid, 7-[3-[(hexyloxy)methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-, [1R-[1a,2a(Z),3a,4a]]-; 7-Oxabicyclo[2.2.1]heptane,5-heptenoic acid deriv.; SQ 28852 |
CAS: | 103001-17-8 |
Molecular Formula: | C20H34 O4 |
Molecular Weight: | 338.4816 |
InChI: | InChI=1/C20H34O4/c1-2-3-4-9-14-23-15-17-16(18-12-13-19(17)24-18)10-7-5-6-8-11-20(21)22/h5,7,16-19H,2-4,6,8-15H2,1H3,(H,21,22)/b7-5-/t16-,17+,18+,19-/m0/s1 |
Molecular Structure: |
![(C20H34O4) 5-Heptenoicacid, 7-[3-[(hexyloxy)methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-, [1R-[1a,2a(Z),3a,4a]]-; 7-O...](https://img1.guidechem.com/chem/e/dict/15/103001-17-8.jpg) |
Properties |
Flash Point: | 156.9°C |
Boiling Point: | 469.1°Cat760mmHg |
Density: | 1.022g/cm3 |
Refractive index: | 1.489 |
Flash Point: | 156.9°C |
Safety Data |
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