Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C(/C)C1=CC=C(C)C(=O)O1
InChI
InChIKey=FEEGMVBAILJAQO-QPJJXVBHSA-N
InChI=1S/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3/b7-4+
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:55:02 GMT 2025
by
admin
on
Tue Apr 01 19:55:02 GMT 2025
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| Record UNII |
A5Q9UJ9CFR
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80772238
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71346036
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146446-05-1
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A5Q9UJ9CFR
Created by
admin on Tue Apr 01 19:55:02 GMT 2025 , Edited by admin on Tue Apr 01 19:55:02 GMT 2025
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