Formula |
C20H32O4 |
IUPAC Name |
7-[(1r,2s)-2-[(e,3s)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid |
Molecular Mass |
336.466 g·mol−1 |
Heat of Formation |
-626.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.04 ± 1.08 D |
Volume |
462.07 Å 3 |
Surface Area |
382.72 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 7-[(1r,2s)-2-[(e,3s)-3-hydroxyoct-1-enyl]-5-keto-1-cyclopent-3-enyl]enanthate
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InChIKey |
BGKHCLZFGPIKKU-LDDQNKHRSA-M |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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