Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=C(C)C=CC=C1
InChI
InChIKey=BKKDUUVBVHYZFA-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8-5-3-4-6-10(8)7-12-9(2)11/h3-6H,7H2,1-2H3
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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 19:06:55 GMT 2025
by
admin
on
Mon Mar 31 19:06:55 GMT 2025
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| Record UNII |
MOW7I1L9D3
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| Record Status |
Validated (UNII)
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| Record Version |
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87085
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17373-93-2
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DTXSID90169650
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241-412-2
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MOW7I1L9D3
Created by
admin on Mon Mar 31 19:06:55 GMT 2025 , Edited by admin on Mon Mar 31 19:06:55 GMT 2025
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