Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC1=CC=C(C)C=C1
InChI
InChIKey=BTRGZBIXPLFVNK-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-3-13-11(12)8-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| 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
Tue Apr 01 19:10:00 GMT 2025
by
admin
on
Tue Apr 01 19:10:00 GMT 2025
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| Record UNII |
G6T6X25NBN
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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G6T6X25NBN
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46878
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14062-19-2
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84175
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237-904-1
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DTXSID20161445
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admin on Tue Apr 01 19:10:01 GMT 2025 , Edited by admin on Tue Apr 01 19:10:01 GMT 2025
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