2D Chemical StructureDatabase ID 5280360
SMILESCCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=CCCCC(=O)O)O)O
——
Structure data verified · Database ID 5280360

Chemical Intermediate

(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

CAS 363-24-6Product ID 665193
Product data verified

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

Intermediates(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
IUPAC Name—
CAS Number363-24-6
Database ID5280360
Molecular Formula—
Molecular Weight—

Product Information

(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid (CAS 363-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number363-24-6
Database ID5280360
Molecular Formula—
Updated2023-01-08

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CAS 363-24-6(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
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