Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC1=CC=CO1
InChI
InChIKey=BHTUFJXTYNLISA-UHFFFAOYSA-N
InChI=1S/C11H18O/c1-2-3-4-5-6-8-11-9-7-10-12-11/h7,9-10H,2-6,8H2,1H3
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| 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 19:22:47 GMT 2025
by
admin
on
Mon Mar 31 19:22:47 GMT 2025
|
| Record UNII |
7W55A39QXM
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2-HEPTYLFURAN
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admin on Mon Mar 31 19:22:47 GMT 2025 , Edited by admin on Mon Mar 31 19:22:47 GMT 2025
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