Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC=C(C)C=C1
InChI
InChIKey=AGARRLZBNOJWLG-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-3-4-9-12-11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| 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 21:38:46 GMT 2025
by
admin
on
Mon Mar 31 21:38:46 GMT 2025
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| Record UNII |
961OS0H98U
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| Record Status |
Validated (UNII)
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| Record Version |
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961OS0H98U
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66337
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DTXSID9065102
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234-053-8
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