Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(=O)C1=CC=CO1
InChI
InChIKey=HTOZHTBIOGGHDJ-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-2-3-5-8(10)9-6-4-7-11-9/h4,6-7H,2-3,5H2,1H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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
Mon Mar 31 20:19:38 GMT 2025
by
admin
on
Mon Mar 31 20:19:38 GMT 2025
|
| Record UNII |
B3CNH05Z42
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2-PENTANOYLFURAN
Created by
admin on Mon Mar 31 20:19:38 GMT 2025 , Edited by admin on Mon Mar 31 20:19:38 GMT 2025
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B3CNH05Z42
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27359
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DTXSID90185779
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1500
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3194-17-0
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admin on Mon Mar 31 20:19:38 GMT 2025 , Edited by admin on Mon Mar 31 20:19:38 GMT 2025
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231325
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admin on Mon Mar 31 20:19:38 GMT 2025 , Edited by admin on Mon Mar 31 20:19:38 GMT 2025
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