Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C)C=CC2=CC=CC=C12
InChI
InChIKey=WVOAPRDRMLHUMI-UHFFFAOYSA-N
InChI=1S/C13H12O2/c1-9-7-8-11-5-3-4-6-12(11)13(9)15-10(2)14/h3-8H,1-2H3
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| 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 20:37:48 GMT 2025
by
admin
on
Mon Mar 31 20:37:48 GMT 2025
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| Record UNII |
6I1S02A5B9
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID30205546
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11805727
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6I1S02A5B9
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admin on Mon Mar 31 20:37:48 GMT 2025 , Edited by admin on Mon Mar 31 20:37:48 GMT 2025
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5697-02-9
Created by
admin on Mon Mar 31 20:37:48 GMT 2025 , Edited by admin on Mon Mar 31 20:37:48 GMT 2025
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