System: 1-octanol/(2S-(2α,3β,4β(1Z,3E,5S*)))-2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-3-pyrrolidineacetic acid
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (2S-(2α,3β,4β(1Z,3E,5S*)))-2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-3-pyrrolidineacetic acid |
| DECHEMA ID | 8321 |
| Formula | C15H21NO6 |
| Synonym | domoic acid |
| Synonym | L-domoic acid |
| InChi-Key | VZFRNCSOCOPNDB-AOKDLOFSSA-N |
| Registry No. | 14277-97-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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