Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC1=CC=C(O)C=C1
InChI
InChIKey=JCLFHZLOKITRCE-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8,12H,2-4,9H2,1H3
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.2435 |
| 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 22:01:53 GMT 2025
by
admin
on
Mon Mar 31 22:01:53 GMT 2025
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| Record UNII |
UHM852UB1I
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| Record Status |
Validated (UNII)
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| Record Version |
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18979-53-8
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DTXSID1066443
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UHM852UB1I
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242-712-6
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