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
CCC(=O)C1=CC=C(OC)C=C1
InChI
InChIKey=ZJVAWPKTWVFKHG-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3
| 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 22:02:43 GMT 2025
by
admin
on
Mon Mar 31 22:02:43 GMT 2025
|
| Record UNII |
V4W5HX9O2D
|
| Record Status |
Validated (UNII)
|
| Record Version |
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121-97-1
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204-512-7
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DTXSID0059536
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67144
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11834
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V4W5HX9O2D
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admin on Mon Mar 31 22:02:43 GMT 2025 , Edited by admin on Mon Mar 31 22:02:43 GMT 2025
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