Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H20O4 |
Molecular Weight | 264.3169 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)C1=CC=C(OC(=O)CCC)C=C1
InChI
InChIKey=LMJDPYAJKHNPHR-UHFFFAOYSA-N
InChI=1S/C15H20O4/c1-3-5-11-18-15(17)12-7-9-13(10-8-12)19-14(16)6-4-2/h7-10H,3-6,11H2,1-2H3
Molecular Formula | C15H20O4 |
Molecular Weight | 264.3169 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:41:07 GMT 2023
by
admin
on
Sat Dec 16 17:41:07 GMT 2023
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Record UNII |
UEQ2HTT5HP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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723759-26-0
Created by
admin on Sat Dec 16 17:41:07 GMT 2023 , Edited by admin on Sat Dec 16 17:41:07 GMT 2023
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UEQ2HTT5HP
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admin on Sat Dec 16 17:41:07 GMT 2023 , Edited by admin on Sat Dec 16 17:41:07 GMT 2023
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1729084
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admin on Sat Dec 16 17:41:07 GMT 2023 , Edited by admin on Sat Dec 16 17:41:07 GMT 2023
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DTXSID901337100
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admin on Sat Dec 16 17:41:07 GMT 2023 , Edited by admin on Sat Dec 16 17:41:07 GMT 2023
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DCW234
Created by
admin on Sat Dec 16 17:41:07 GMT 2023 , Edited by admin on Sat Dec 16 17:41:07 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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