2D Chemical StructureDatabase ID 15922487
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@H](CC(=O)[C@H]1CCCCCCC(=O)O)O)O
——
Structure data verified · Database ID 15922487

Chemical Intermediate

7-[(1S,2S,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid

CAS 20897-93-2Product ID 711619
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates7-[(1S,2S,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
IUPAC Name—
CAS Number20897-93-2
Database ID15922487
Molecular Formula—
Molecular Weight—

Product Information

7-[(1S,2S,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid

7-[(1S,2S,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid (CAS 20897-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number20897-93-2
Database ID15922487
Molecular Formula—
Updated2026-10-16

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CAS 20897-93-27-[(1S,2S,3S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
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