Identification |
Name: | 4,7,10,13,16,19-Docosahexaen-1-ol,(4Z,7Z,10Z,13Z,16Z,19Z)- |
Synonyms: | 4,7,10,13,16,19-Docosahexaen-1-ol,(all-Z)- |
CAS: | 102783-20-0 |
Molecular Formula: | C22H34 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h3-4,6-7,9-10,12-13,15-16,18-19,23H,2,5,8,11,14,17,20-22H2,1H3 |
Molecular Structure: |
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Properties |
Refractive index: | 1.515 |
Safety Data |
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