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
CC1=C(CC(O)=O)C2=C(C=CC=C2)C=C1
InChI
InChIKey=GQHUFHPHBHEKSX-UHFFFAOYSA-N
InChI=1S/C13H12O2/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13(14)15/h2-7H,8H2,1H3,(H,14,15)
| 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
Sat Dec 16 07:55:17 GMT 2023
by
admin
on
Sat Dec 16 07:55:17 GMT 2023
|
| Record UNII |
10J2228CNX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID5041435
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66551
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201-586-2
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10J2228CNX
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admin on Sat Dec 16 07:55:17 GMT 2023 , Edited by admin on Sat Dec 16 07:55:17 GMT 2023
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66191
Created by
admin on Sat Dec 16 07:55:17 GMT 2023 , Edited by admin on Sat Dec 16 07:55:17 GMT 2023
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