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)COC1=CC=C(C)C=C1
InChI
InChIKey=AXBFJBYBUMAYDP-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8-3-5-10(6-4-8)12-7-9(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
Tue Apr 01 19:55:29 GMT 2025
by
admin
on
Tue Apr 01 19:55:29 GMT 2025
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| Record UNII |
DX6C8HP22A
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DX6C8HP22A
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DTXSID1064455
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6698-70-0
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211878
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81195
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