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(3AR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one
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(3AR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one

CAS: 185225-06-3

Ref. 3D-FB152451

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Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
(3AR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one
Synonyms:
  • (3aR,4R,5R,6aS)-2-oxo-4-[(1E)-3-oxooct-1-en-1-yl]hexahydro-2H-cyclopenta[b]furan-5-yl benzoate
Description:

Please enquire for more information about (3AR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
370.44 g/mol
Formula:
C22H26O5
Purity:
Min. 95%
InChI:
InChI=1S/C22H26O5/c1-2-3-5-10-16(23)11-12-17-18-13-21(24)26-20(18)14-19(17)27-22(25)15-8-6-4-7-9-15/h4,6-9,11-12,17-20H,2-3,5,10,13-14H2,1H3/b12-11+/t17-,18-,19-,20+/m1/s1
InChI key:
InChIKey=OCWSJGXEQPXXSZ-QSQWMDCWSA-N
SMILES:
CCCCCC(=O)/C=C/[C@H]1[C@H](OC(=O)c2ccccc2)C[C@@H]2OC(=O)C[C@@H]21
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 3D-FB152451 (3AR,4R,5R,6aS)-5-(benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one

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